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

Systemtic Name: N-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-methyl-2-phenyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide Traditional Name: N-methyl-2-phenyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C)C2=NN=C(S2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(C)C2=NN=C(S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3OS/c1-4-17(15-8-6-5-7-9-15)19(24)23(3)20-22-21-18(25-20)16-12-10-14(2)11-13-16/h5-13,17H,4H2,1-3H3