N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylsulfanyl)pyridine-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylphenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylthio)nicotinamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)SC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)SC3=CC=C(C=C3)C

InChI

InChI=1S/C17H16N4OS2/c1-3-14-20-21-17(24-14)19-15(22)13-5-4-10-18-16(13)23-12-8-6-11(2)7-9-12/h4-10H,3H2,1-2H3,(H,19,21,22)