3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide CAS Name: 3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide Traditional Name: N-benzyl-3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c23-19(21-14-15-6-2-1-3-7-15)12-13-25-18-11-10-16-8-4-5-9-17(16)22-20(18)24/h1-9,18H,10-14H2,(H,21,23)(H,22,24)