N-[(4-methoxyphenyl)methyl]-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[2-(isopropylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: 2-[2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-p-anisyl-acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O3S/c1-15(2)24-21(28)14-30-22-25-18-6-4-5-7-19(18)26(22)13-20(27)23-12-16-8-10-17(29-3)11-9-16/h4-11,15H,12-14H2,1-3H3,(H,23,27)(H,24,28)