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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-(2-ketopyrrolidino)benzamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H24N4O2S/c31-22-10-5-15-30(22)17-13-11-16(12-14-17)25(32)29-26-23(18-6-1-4-9-21(18)33-26)24-27-19-7-2-3-8-20(19)28-24/h2-3,7-8,11-14H,1,4-6,9-10,15H2,(H,27,28)(H,29,32)