N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4(CCCC4)C5=CC=CS5)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4(CCCC4)C5=CC=CS5)C(=O)N2C

InChI

InChI=1S/C25H24N2O3S/c1-16-7-9-21-19(14-16)27(2)23(28)18-15-17(8-10-20(18)30-21)26-24(29)25(11-3-4-12-25)22-6-5-13-31-22/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,26,29)