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

Systemtic Name: (3S)-1-cyclopentyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C18H21N3O2S2/c1-11-6-7-15(25-11)14-10-24-18(19-14)20-17(23)12-8-16(22)21(9-12)13-4-2-3-5-13/h6-7,10,12-13H,2-5,8-9H2,1H3,(H,19,20,23)/t12-/m0/s1