3-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N3OS/c1-3-4-14-17-18-15(20-14)16-13(19)10-9-12-7-5-11(2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,16,18,19)