N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H14N4O2S2/c1-10-2-4-11(5-3-10)9-23-16-20-19-15(24-16)18-14(22)12-6-7-13(21)17-8-12/h2-8H,9H2,1H3,(H,17,21)(H,18,19,22)