N-[[(2S)-butan-2-yl]carbamoyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(2-thiazolin-2-ylthio)acetamide Formula: C10H17N3O2S2 MolecularWeight: 275.39088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NCCS1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NCCS1

InChI

InChI=1S/C10H17N3O2S2/c1-3-7(2)12-9(15)13-8(14)6-17-10-11-4-5-16-10/h7H,3-6H2,1-2H3,(H2,12,13,14,15)/t7-/m0/s1