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

Systemtic Name: N-(2-hydroxyethyl)-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide Openeye Name: N-(2-hydroxyethyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide CAS Name: N-(2-hydroxyethyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]propanamide IUPAC Name: N-(2-hydroxyethyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide Traditional Name: N-(2-hydroxyethyl)-3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]propionamide Formula: C15H20N2O3S MolecularWeight: 308.3959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)NCCO

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)NCCO

InChI

InChI=1S/C15H20N2O3S/c18-9-8-16-14(19)7-10-21-13-6-5-11-3-1-2-4-12(11)17-15(13)20/h1-4,13,18H,5-10H2,(H,16,19)(H,17,20)