(2R)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(4-methyl-2-thiazolyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2S2/c1-10-9-21-15(17-10)22-11(2)13(19)18-14(20)16-8-12-6-4-3-5-7-12/h3-7,9,11H,8H2,1-2H3,(H2,16,18,19,20)/t11-/m1/s1