N-(4-methoxyphenyl)-2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3S/c1-23(12-18(25)21-14-8-10-15(27-3)11-9-14)19(26)13-28-20-22-16-6-4-5-7-17(16)24(20)2/h4-11H,12-13H2,1-3H3,(H,21,25)