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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2CCC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2CCC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H22N2O2S/c1-22(13-15-7-3-2-4-8-15)19(23)14-25-18-12-11-16-9-5-6-10-17(16)21-20(18)24/h2-10,18H,11-14H2,1H3,(H,21,24)