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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide Openeye Name: N-indan-2-yl-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide Traditional Name: N-indan-2-yl-3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O2S/c25-21(23-18-13-16-6-1-2-7-17(16)14-18)11-12-27-20-10-9-15-5-3-4-8-19(15)24-22(20)26/h1-8,18,20H,9-14H2,(H,23,25)(H,24,26)