3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(p-tolyl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(p-tolyl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C12H13N3OS/c1-9-2-4-10(5-3-9)6-7-11(16)14-12-15-13-8-17-12/h2-5,8H,6-7H2,1H3,(H,14,15,16)