(2S)-N-(2-methyl-6-propan-2-yl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(2-methyl-6-propan-2-yl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-(2-methyl-6-propan-2-ylphenyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2S)-N-(2-methyl-6-propan-2-ylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)SC2=NC(=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)SC2=NC(=CS2)C

InChI

InChI=1S/C17H22N2OS2/c1-10(2)14-8-6-7-11(3)15(14)19-16(20)13(5)22-17-18-12(4)9-21-17/h6-10,13H,1-5H3,(H,19,20)/t13-/m0/s1