N-cyclopropyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[(1-ethyl-2-benzimidazolyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(1-ethylbenzimidazol-2-yl)thio]-N-p-anisyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H25N3O2S/c1-3-24-20-7-5-4-6-19(20)23-22(24)28-15-21(26)25(17-10-11-17)14-16-8-12-18(27-2)13-9-16/h4-9,12-13,17H,3,10-11,14-15H2,1-2H3