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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(4-methylthiazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methyl-2-thiazolyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methylthiazol-2-yl)thio]-2-phenyl-acetamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC(=CS2)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NC(=CS2)C

InChI

InChI=1S/C15H17N3O2S2/c1-3-16-14(20)18-13(19)12(11-7-5-4-6-8-11)22-15-17-10(2)9-21-15/h4-9,12H,3H2,1-2H3,(H2,16,18,19,20)/t12-/m0/s1