(2S)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-N-(isopropylcarbamoyl)-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-[oxo-(propan-2-ylamino)methyl]-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: (2S)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-N-(isopropylcarbamoyl)-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)SC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)SC1=NC(=CS1)C2=CC=CC=C2

InChI

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