3-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-(methylthio)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(benzylcarbamoyl)-3-(methylthio)propyl]-3-methyl-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-15-7-6-10-17(13-15)19(23)22-18(11-12-25-2)20(24)21-14-16-8-4-3-5-9-16/h3-10,13,18H,11-12,14H2,1-2H3,(H,21,24)(H,22,23)