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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3OS/c1-3-4-5-15-18-19-16(21-15)17-14(20)11-10-13-8-6-12(2)7-9-13/h6-9H,3-5,10-11H2,1-2H3,(H,17,19,20)