2-(3,4-dimethylphenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-[(3,4-dimethylphenyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-[(3,4-dimethylphenyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=NN=C(S3)C)C

InChI

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