2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-thienylmethyl)butanamide CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-thenyl)butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CS1)N2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCC1=CC=CS1)N2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2S/c1-2-16(19(23)20-13-15-9-6-12-24-15)21-17-10-4-3-7-14(17)8-5-11-18(21)22/h3-4,6-7,9-10,12,16H,2,5,8,11,13H2,1H3,(H,20,23)