N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-isopropylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(propan-2-ylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(isopropylthio)benzimidazol-1-yl]acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=C2SC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=C2SC(C)C)OCC

InChI

InChI=1S/C24H31N3O3S/c1-5-29-21-12-11-18(15-22(21)30-6-2)13-14-25-23(28)16-27-20-10-8-7-9-19(20)26-24(27)31-17(3)4/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H,25,28)