N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-phenylbutanoyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxo-2-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-phenylbutanoyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H26N4O2S/c1-3-19(17-8-5-4-6-9-17)23(30)28-15-7-10-20(28)21(29)25-24-27-26-22(31-24)18-13-11-16(2)12-14-18/h4-6,8-9,11-14,19-20H,3,7,10,15H2,1-2H3,(H,25,27,29)