2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H22N4O4S/c1-24(11-18(25)21-13-5-4-6-14(9-13)27-2)19(26)12-29-20-22-16-8-7-15(28-3)10-17(16)23-20/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,23)