N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)thiophene-2-carboxamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)thiophene-2-carboxamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)thiophene-2-carboxamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)thiophene-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O2S/c1-14(24)23-18-6-3-2-5-15(18)8-9-16-10-11-17(13-19(16)23)22-21(25)20-7-4-12-26-20/h2-7,10-13H,8-9H2,1H3,(H,22,25)