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

Systemtic Name: N-methyl-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide CAS Name: N-methyl-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]propanamide Traditional Name: N-benzyl-3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]-N-methyl-propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCSC2CCC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCSC2CCC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H24N2O2S/c1-23(15-16-7-3-2-4-8-16)20(24)13-14-26-19-12-11-17-9-5-6-10-18(17)22-21(19)25/h2-10,19H,11-15H2,1H3,(H,22,25)