N-(4-ethoxyphenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(ethylthio)-1-benzimidazolyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-ethylsulfanylbenzimidazol-1-yl)propanamide Traditional Name: 2-[2-(ethylthio)benzimidazol-1-yl]-N-p-phenetyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2SCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2SCC

InChI

InChI=1S/C20H23N3O2S/c1-4-25-16-12-10-15(11-13-16)21-19(24)14(3)23-18-9-7-6-8-17(18)22-20(23)26-5-2/h6-14H,4-5H2,1-3H3,(H,21,24)