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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C18H17N5O2S/c1-25-15-4-2-12(3-5-15)6-7-22-16(24)11-26-18-14(10-20)8-13(9-19)17(21)23-18/h2-5,8H,6-7,11H2,1H3,(H2,21,23)(H,22,24)