3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylbutanoylamino)butanamide

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylbutanoylamino)butanamide Openeye Name: 3-methyl-2-(2-phenylbutanoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-phenylbutyl)amino]butanamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylbutanoylamino)butanamide Traditional Name: 3-methyl-2-(2-phenylbutanoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H28N4O2S/c1-5-19(17-9-7-6-8-10-17)21(29)25-20(15(2)3)22(30)26-24-28-27-23(31-24)18-13-11-16(4)12-14-18/h6-15,19-20H,5H2,1-4H3,(H,25,29)(H,26,28,30)