2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N,N-diisopropyl-acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-6-28-19-13-11-18(12-14-19)26-21-10-8-7-9-20(21)24-23(26)29-15-22(27)25(16(2)3)17(4)5/h7-14,16-17H,6,15H2,1-5H3