N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1-benzyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H26N4O2S/c32-23-14-18(16-31(23)15-17-8-2-1-3-9-17)26(33)30-27-24(19-10-4-7-13-22(19)34-27)25-28-20-11-5-6-12-21(20)29-25/h1-3,5-6,8-9,11-12,18H,4,7,10,13-16H2,(H,28,29)(H,30,33)