N-[5-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)pyridin-2-yl]-2-methyl-thiophene-3-carboxamide

Systemtic Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)pyridin-2-yl]-2-methyl-thiophene-3-carboxamide Openeye Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-pyridyl]-2-methyl-thiophene-3-carboxamide CAS Name: N-[5-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-2-pyridinyl]-2-methyl-3-thiophenecarboxamide IUPAC Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)pyridin-2-yl]-2-methylthiophene-3-carboxamide Traditional Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-pyridyl]-2-methyl-thiophene-3-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C(=O)NC2=NC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53

Isomeric SMILES

CC1=C(C=CS1)C(=O)NC2=NC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53

InChI

InChI=1S/C26H21N3O2S/c1-17-22(12-13-32-17)25(30)28-24-11-10-20(15-27-24)26(31)29-16-21-8-3-2-6-18(21)14-19-7-4-5-9-23(19)29/h2-13,15H,14,16H2,1H3,(H,27,28,30)