N-(4-butan-2-yl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-butan-2-yl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-methyl-3-oxo-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide CAS Name: N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-butan-2-yl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-keto-2-methyl-4-sec-butyl-5H-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)OC(C1=O)C

Isomeric SMILES

CCC(C)N1CC2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)OC(C1=O)C

InChI

InChI=1S/C20H24N2O3S/c1-4-13(2)22-12-15-10-16(7-8-18(15)25-14(3)20(22)24)21-19(23)11-17-6-5-9-26-17/h5-10,13-14H,4,11-12H2,1-3H3,(H,21,23)