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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CCCC3)C4=NC5=CC=CC=C5N4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CCCC3)C4=NC5=CC=CC=C5N4)OC

InChI

InChI=1S/C25H25N3O3S/c1-15-11-12-19(20(13-15)30-2)31-14-22(29)28-25-23(16-7-3-6-10-21(16)32-25)24-26-17-8-4-5-9-18(17)27-24/h4-5,8-9,11-13H,3,6-7,10,14H2,1-2H3,(H,26,27)(H,28,29)