N-[2-(4-methoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide hydrochloride

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide hydrochloride Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide hydrochloride CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide hydrochloride IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide hydrochloride Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide hydrochloride Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C19H21N3O2S.ClH/c1-13-3-8-16-17(11-13)22-19(21-16)25-12-18(23)20-10-9-14-4-6-15(24-2)7-5-14;/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)(H,21,22);1H