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

Systemtic Name: N-cyclopropyl-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide Openeye Name: N-cyclopropyl-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide CAS Name: N-cyclopropyl-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]propanamide IUPAC Name: N-cyclopropyl-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide Traditional Name: N-cyclopropyl-3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCSC2CCC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC1NC(=O)CCSC2CCC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H20N2O2S/c19-15(17-12-6-7-12)9-10-21-14-8-5-11-3-1-2-4-13(11)18-16(14)20/h1-4,12,14H,5-10H2,(H,17,19)(H,18,20)