N-[[5-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]-2-thienyl]methyl]acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-13(23)20-10-15-8-9-18(26-15)17(24)12-25-19-21-11-16(22(19)2)14-6-4-3-5-7-14/h3-9,11H,10,12H2,1-2H3,(H,20,23)