2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]-N-(2-thenyl)acetamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C)CC4=CC=CS4

InChI

InChI=1S/C23H23N3O2S2/c1-3-28-18-12-10-17(11-13-18)26-21-9-5-4-8-20(21)24-23(26)30-16-22(27)25(2)15-19-7-6-14-29-19/h4-14H,3,15-16H2,1-2H3