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

Systemtic Name: (2R)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-cyclopentylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-[cyclopentyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC[C@@H]2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN4O2S/c20-14-9-7-12(8-10-14)17-22-23-19(27-17)21-16(25)15-6-3-11-24(15)18(26)13-4-1-2-5-13/h7-10,13,15H,1-6,11H2,(H,21,23,25)/t15-/m1/s1