N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)pyridin-2-yl]-2-methyl-thiophene-3-carboxamide

Systemtic Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)pyridin-2-yl]-2-methyl-thiophene-3-carboxamide Openeye Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]-2-methyl-thiophene-3-carboxamide CAS Name: N-[5-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]-2-pyridinyl]-2-methyl-3-thiophenecarboxamide IUPAC Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]-2-methylthiophene-3-carboxamide Traditional Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]-2-methyl-thiophene-3-carboxamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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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=C4NC5=CC=CC=C53

Isomeric SMILES

CC1=C(C=CS1)C(=O)NC2=NC=C(C=C2)C(=O)N3CC4=CC=CC=C4NC5=CC=CC=C53

InChI

InChI=1S/C25H20N4O2S/c1-16-19(12-13-32-16)24(30)28-23-11-10-17(14-26-23)25(31)29-15-18-6-2-3-7-20(18)27-21-8-4-5-9-22(21)29/h2-14,27H,15H2,1H3,(H,26,28,30)