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

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-thenyl)propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-13(18(22)19-12-15-8-5-11-23-15)20-16-9-3-2-6-14(16)7-4-10-17(20)21/h2-3,5-6,8-9,11,13H,4,7,10,12H2,1H3,(H,19,22)