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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(C3=C(S2)CCCC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(C3=C(S2)CCCC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H27N3O4S/c1-31-19-12-15(13-20(32-2)24(19)33-3)14-22(30)29-26-23(16-8-4-7-11-21(16)34-26)25-27-17-9-5-6-10-18(17)28-25/h5-6,9-10,12-13H,4,7-8,11,14H2,1-3H3,(H,27,28)(H,29,30)