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

Systemtic Name: N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(5-isobutyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(5-isobutyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CS4)OCC(C1=O)(C)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CS4)OCC(C1=O)(C)C

InChI

InChI=1S/C25H32N2O3S/c1-17(2)15-27-19-10-9-18(14-20(19)30-16-24(3,4)23(27)29)26-22(28)25(11-5-6-12-25)21-8-7-13-31-21/h7-10,13-14,17H,5-6,11-12,15-16H2,1-4H3,(H,26,28)