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

Systemtic Name: N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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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)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4(CCCC4)C5=CC=CS5)C(=O)N2

InChI

InChI=1S/C24H22N2O3S/c1-15-6-8-20-18(13-15)26-22(27)17-14-16(7-9-19(17)29-20)25-23(28)24(10-2-3-11-24)21-5-4-12-30-21/h4-9,12-14H,2-3,10-11H2,1H3,(H,25,28)(H,26,27)