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

Systemtic Name: (2S)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-N-(isopropylcarbamoyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-2-[(4-methyl-2-thiazolyl)thio]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-N-(isopropylcarbamoyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C11H17N3O2S2 MolecularWeight: 287.40158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=CSC(=N1)S[C@@H](C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C11H17N3O2S2/c1-6(2)12-10(16)14-9(15)8(4)18-11-13-7(3)5-17-11/h5-6,8H,1-4H3,(H2,12,14,15,16)/t8-/m0/s1