(4S)-3-cyclopentylcarbonyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-3-cyclopentylcarbonyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-3-(cyclopentanecarbonyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]thiazolidine-4-carboxamide CAS Name: (4S)-3-[cyclopentyl(oxo)methyl]-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: (4S)-3-(cyclopentanecarbonyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-3-(cyclopentanecarbonyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]thiazolidine-4-carboxamide Formula: C18H21N3O2S3 MolecularWeight: 407.57324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CSCC2C(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)C(=O)N2CSC[C@@H]2C(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H21N3O2S3/c22-16(14-10-24-11-21(14)18(23)12-4-1-2-5-12)19-8-13-9-26-17(20-13)15-6-3-7-25-15/h3,6-7,9,12,14H,1-2,4-5,8,10-11H2,(H,19,22)/t14-/m1/s1