N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(2-methoxyphenyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=C(C3=C(S2)CCCC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=C(C3=C(S2)CCCC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H23N3O2S/c1-29-19-12-6-2-8-15(19)14-21(28)27-24-22(16-9-3-7-13-20(16)30-24)23-25-17-10-4-5-11-18(17)26-23/h2,4-6,8,10-12H,3,7,9,13-14H2,1H3,(H,25,26)(H,27,28)