(3R)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCC(C1)N2C[C@@H](CC2=O)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H18ClN3O2S2/c18-14-6-5-13(25-14)12-9-24-17(19-12)20-16(23)10-7-15(22)21(8-10)11-3-1-2-4-11/h5-6,9-11H,1-4,7-8H2,(H,19,20,23)/t10-/m1/s1