N-(cyclopentylcarbamoyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C11H17N3O2S2 MolecularWeight: 287.40158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NCCS2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NCCS2

InChI

InChI=1S/C11H17N3O2S2/c15-9(7-18-11-12-5-6-17-11)14-10(16)13-8-3-1-2-4-8/h8H,1-7H2,(H2,13,14,15,16)