N-[[5-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]-2-thienyl]methyl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O3S2/c1-13(23)21-11-16-6-7-18(27-16)17(24)12-26-19-20-8-9-22(19)14-4-3-5-15(10-14)25-2/h3-10H,11-12H2,1-2H3,(H,21,23)