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

Systemtic Name: N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide Formula: C18H18N2OS3 MolecularWeight: 374.54332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)CSC3=NC(=CS3)C

InChI

InChI=1S/C18H18N2OS3/c1-12-5-7-14(8-6-12)17(15-4-3-9-22-15)20-16(21)11-24-18-19-13(2)10-23-18/h3-10,17H,11H2,1-2H3,(H,20,21)/t17-/m0/s1