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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-cyclopentyl-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide Formula: C21H25ClN4O2S MolecularWeight: 432.9668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O2S/c22-16-10-8-15(9-11-16)20-24-25-21(29-20)23-19(28)17-6-3-13-26(17)18(27)12-7-14-4-1-2-5-14/h8-11,14,17H,1-7,12-13H2,(H,23,25,28)