N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2S2/c1-3-11(2)17-15(21)19-14(20)10-23-16-18-13(9-22-16)12-7-5-4-6-8-12/h4-9,11H,3,10H2,1-2H3,(H2,17,19,20,21)/t11-/m0/s1