N-[[4-(6H-benzo[b][1,4]benzoxazepin-5-ylcarbonyl)phenyl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[[4-(6H-benzo[b][1,4]benzoxazepin-5-ylcarbonyl)phenyl]methyl]thiophene-3-carboxamide Openeye Name: N-[[4-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)phenyl]methyl]thiophene-3-carboxamide CAS Name: N-[[4-[6H-benzo[b][1,4]benzoxazepin-5-yl(oxo)methyl]phenyl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[4-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)phenyl]methyl]thiophene-3-carboxamide Traditional Name: N-[4-(6H-benzo[b][1,4]benzoxazepine-5-carbonyl)benzyl]thiophene-3-carboxamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)CNC(=O)C5=CSC=C5

Isomeric SMILES

C1C2=CC=CC=C2OC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)CNC(=O)C5=CSC=C5

InChI

InChI=1S/C26H20N2O3S/c29-25(21-13-14-32-17-21)27-15-18-9-11-19(12-10-18)26(30)28-16-20-5-1-3-7-23(20)31-24-8-4-2-6-22(24)28/h1-14,17H,15-16H2,(H,27,29)