2-(1-methylimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C18H19N3OS2/c1-13-5-7-14(8-6-13)17(15-4-3-11-23-15)20-16(22)12-24-18-19-9-10-21(18)2/h3-11,17H,12H2,1-2H3,(H,20,22)