Product OPENEYE NAME: N-(4,5-dimethyltriazol-1-yl)-N-(naphthalene-1-carbonyl)naphthalene-1-carboxamide
CAS Name: N-(4,5-dimethyl-1-triazolyl)-N-[1-naphthalenyl(oxo)methyl]-1-naphthalenecarboxamide
IUPAC NAME: N-(4,5-dimethyltriazol-1-yl)-N-(naphthalene-1-carbonyl)naphthalene-1-carboxamide
SYSTEMATIC NAME: N-(4,5-dimethyl-1,2,3-triazol-1-yl)-N-naphthalen-1-ylcarbonyl-naphthalene-1-carboxamide
MOLECULAR FORMULA: C26H20N4O2
MOLECULAR WEIGHT: 420.4626
SMILES: CC1=C(N(N=N1)N(C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54)C
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Product OPENEYE NAME: 4-chloro-N-(4-chlorobenzoyl)-N-(4,5-diphenyltriazol-1-yl)benzamide
CAS Name: 4-chloro-N-[(4-chlorophenyl)-oxomethyl]-N-(4,5-diphenyl-1-triazolyl)benzamide
IUPAC NAME: 4-chloro-N-(4-chlorobenzoyl)-N-(4,5-diphenyltriazol-1-yl)benzamide
SYSTEMATIC NAME: 4-chloranyl-N-(4-chlorophenyl)carbonyl-N-(4,5-diphenyl-1,2,3-triazol-1-yl)benzamide
MOLECULAR FORMULA: C28H18Cl2N4O2
MOLECULAR WEIGHT: 513.37412
SMILES: C1=CC=C(C=C1)C2=C(N(N=N2)N(C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
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Product OPENEYE NAME: N-(4,5-diphenyltriazol-1-yl)-N-(naphthalene-1-carbonyl)naphthalene-1-carboxamide
CAS Name: N-(4,5-diphenyl-1-triazolyl)-N-[1-naphthalenyl(oxo)methyl]-1-naphthalenecarboxamide
IUPAC NAME: N-(4,5-diphenyltriazol-1-yl)-N-(naphthalene-1-carbonyl)naphthalene-1-carboxamide
SYSTEMATIC NAME: N-(4,5-diphenyl-1,2,3-triazol-1-yl)-N-naphthalen-1-ylcarbonyl-naphthalene-1-carboxamide
MOLECULAR FORMULA: C36H24N4O2
MOLECULAR WEIGHT: 544.60136
SMILES: C1=CC=C(C=C1)C2=C(N(N=N2)N(C(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC6=CC=CC=C65)C7=CC=CC=C7
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Product OPENEYE NAME: ethyl 7-methyl-2-morpholino-8-thioxo-spiro[1,6-dihydro-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5,2'-cyclohexane]-1'-carboxylate
CAS Name: 7-methyl-2-(4-morpholinyl)-8-sulfanylidene-1'-spiro[1,6-dihydro-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5,2'-cyclohexane]carboxylic acid ethyl ester
IUPAC NAME: ethyl 7-methyl-2-morpholin-4-yl-8-sulfanylidenespiro[1,6-dihydro-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5,2'-cyclohexane]-1'-carboxylate
SYSTEMATIC NAME: ethyl 7-methyl-2-morpholin-4-yl-8-sulfanylidene-spiro[1,6-dihydro-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5,2'-cyclohexane]-1'-carboxylate
MOLECULAR FORMULA: C17H27N7O3S
MOLECULAR WEIGHT: 409.50638
SMILES: CCOC(=O)C1CCCCC12NN(C(=S)N3C(=N2)N=C(N3)N4CCOCC4)C
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Product OPENEYE NAME: 3-amino-6-(aminomethyl)-2H-1,2,4-triazin-5-one
CAS Name: 3-amino-6-(aminomethyl)-2H-1,2,4-triazin-5-one
IUPAC NAME: 3-amino-6-(aminomethyl)-2H-1,2,4-triazin-5-one
SYSTEMATIC NAME: 6-(aminomethyl)-3-azanyl-2H-1,2,4-triazin-5-one
MOLECULAR FORMULA: C4H7N5O
MOLECULAR WEIGHT: 141.13128
SMILES: C(C1=NNC(=NC1=O)N)N
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Product OPENEYE NAME: 5,6-diamino-1-hexyl-7aH-imidazo[4,5-c]pyridine-2,4-dione
CAS Name: 5,6-diamino-1-hexyl-7aH-imidazo[4,5-c]pyridine-2,4-dione
IUPAC NAME: 5,6-diamino-1-hexyl-7aH-imidazo[4,5-c]pyridine-2,4-dione
SYSTEMATIC NAME: 5,6-bis(azanyl)-1-hexyl-7aH-imidazo[4,5-c]pyridine-2,4-dione
MOLECULAR FORMULA: C12H19N5O2
MOLECULAR WEIGHT: 265.31156
SMILES: CCCCCCN1C2C=C(N(C(=O)C2=NC1=O)N)N
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Product OPENEYE NAME: 6-amino-1-hexyl-5,7a-dihydroimidazo[4,5-c]pyridine-2,4-dione
CAS Name: 6-amino-1-hexyl-5,7a-dihydroimidazo[4,5-c]pyridine-2,4-dione
IUPAC NAME: 6-amino-1-hexyl-5,7a-dihydroimidazo[4,5-c]pyridine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-hexyl-5,7a-dihydroimidazo[4,5-c]pyridine-2,4-dione
MOLECULAR FORMULA: C12H18N4O2
MOLECULAR WEIGHT: 250.29692
SMILES: CCCCCCN1C2C=C(NC(=O)C2=NC1=O)N
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Product OPENEYE NAME: 2-(triazol-2-yl)pyridine
CAS Name: 2-(2-triazolyl)pyridine
IUPAC NAME: 2-(triazol-2-yl)pyridine
SYSTEMATIC NAME: 2-(1,2,3-triazol-2-yl)pyridine
MOLECULAR FORMULA: C7H6N4
MOLECULAR WEIGHT: 146.14934
SMILES: C1=CC=NC(=C1)N2N=CC=N2
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Product OPENEYE NAME: 9-[(6aR,8R,9aS)-2,2,4,4-tetraisopropyl-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-chloro-3H-purin-6-one
CAS Name: 9-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-chloro-3H-purin-6-one
IUPAC NAME: 9-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-chloro-3H-purin-6-one
SYSTEMATIC NAME: 9-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-chloranyl-3H-purin-6-one
MOLECULAR FORMULA: C22H37ClN4O5Si2
MOLECULAR WEIGHT: 529.17698
SMILES: CC(C)[Si]1(OC[C@@H]2[C@H](C[C@@H](O2)N3C=NC4=C3NC(=NC4=O)Cl)O[Si](O1)(C(C)C)C(C)C)C(C)C
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Product OPENEYE NAME: N-benzyl-N-[2-[benzyl-[2-[benzyl-[2-[benzyl-[3-[[6-benzyloxy-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-2-yl]amino]propyl]amino]ethyl]amino]ethyl]amino]ethyl]-2-methyl-propanamide
CAS Name: N-[2-[2-[2-[3-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-phenylmethoxy-2-purinyl]amino]propyl-(phenylmethyl)amino]ethyl-(phenylmethyl)amino]ethyl-(phenylmethyl)amino]ethyl]-2-methyl-N-(phenylmethyl)propanamide
IUPAC NAME: N-benzyl-N-[2-[benzyl-[2-[benzyl-[2-[benzyl-[3-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-phenylmethoxypurin-2-yl]amino]propyl]amino]ethyl]amino]ethyl]amino]ethyl]-2-methylpropanamide
SYSTEMATIC NAME: N-[2-[2-[2-[3-[[9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-phenylmethoxy-purin-2-yl]amino]propyl-(phenylmethyl)amino]ethyl-(phenylmethyl)amino]ethyl-(phenylmethyl)amino]ethyl]-2-methyl-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C58H71N9O5
MOLECULAR WEIGHT: 974.24164
SMILES: CC(C)C(=O)N(CCN(CCN(CCN(CCCNC1=NC2=C(C(=N1)OCC3=CC=CC=C3)N=CN2[C@H]4C[C@@H]([C@H](O4)CO)O)CC5=CC=CC=C5)CC6=CC=CC=C6)CC7=CC=CC=C7)CC8=CC=CC=C8
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