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

Systemtic Name: 3-(4-methylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propionamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H23N3OS/c1-3-4-5-6-16-19-20-17(22-16)18-15(21)12-11-14-9-7-13(2)8-10-14/h7-10H,3-6,11-12H2,1-2H3,(H,18,20,21)