1-thiophen-2-yl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-thiophen-2-yl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)cyclopentane-1-carboxamide Openeye Name: 1-(2-thienyl)-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)cyclopentanecarboxamide CAS Name: 1-thiophen-2-yl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-thiophen-2-yl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)cyclopentane-1-carboxamide Traditional Name: N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4)N(C1=O)C)C

InChI

InChI=1S/C22H26N2O3S/c1-21(2)14-27-17-13-15(8-9-16(17)24(3)20(21)26)23-19(25)22(10-4-5-11-22)18-7-6-12-28-18/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,25)