2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-veratryl-acetamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)OC

InChI

InChI=1S/C18H17N5O3S/c1-25-14-4-3-11(5-15(14)26-2)9-22-16(24)10-27-18-13(8-20)6-12(7-19)17(21)23-18/h3-6H,9-10H2,1-2H3,(H2,21,23)(H,22,24)