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

Systemtic Name: 3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]-N-(2-pyridylmethyl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O2S/c23-18(21-13-15-6-3-4-11-20-15)10-12-25-17-9-8-14-5-1-2-7-16(14)22-19(17)24/h1-7,11,17H,8-10,12-13H2,(H,21,23)(H,22,24)