N-cyclopropyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-cyclopropyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thenyl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3S/c22-18-9-10-24-17-6-2-1-5-16(17)21(18)13-19(23)20(14-7-8-14)12-15-4-3-11-25-15/h1-6,11,14H,7-10,12-13H2