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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxo-2-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2S/c1-2-18(15-7-4-3-5-8-15)22(30)28-14-6-9-19(28)20(29)25-23-27-26-21(31-23)16-10-12-17(24)13-11-16/h3-5,7-8,10-13,18-19H,2,6,9,14H2,1H3,(H,25,27,29)