2-(3-cyanopyridin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(3-cyano-2-pyridyl)sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[(3-cyano-2-pyridinyl)thio]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(3-cyano-2-pyridyl)thio]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=C(C=CC=N3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=C(C=CC=N3)C#N

InChI

InChI=1S/C18H14N4OS2/c1-12-4-6-13(7-5-12)15-10-25-18(21-15)22-16(23)11-24-17-14(9-19)3-2-8-20-17/h2-8,10H,11H2,1H3,(H,21,22,23)