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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CNC(=O)C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CNC(=O)C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H18N4O2S/c26-17-10-9-12(11-22-17)20(27)25-21-18(13-5-1-4-8-16(13)28-21)19-23-14-6-2-3-7-15(14)24-19/h2-3,6-7,9-11H,1,4-5,8H2,(H,22,26)(H,23,24)(H,25,27)