N-[(2S)-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(2-methyl-2-morpholino-propyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-[[2-methyl-2-(4-morpholinyl)propyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2-methyl-2-morpholin-4-ylpropyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(2-methyl-2-morpholino-propyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1)N2CCOCC2

Isomeric SMILES

CC(C)(CNC(=O)[C@H](CCSC)NC(=O)C1=CC=CC=C1)N2CCOCC2

InChI

InChI=1S/C20H31N3O3S/c1-20(2,23-10-12-26-13-11-23)15-21-19(25)17(9-14-27-3)22-18(24)16-7-5-4-6-8-16/h4-8,17H,9-15H2,1-3H3,(H,21,25)(H,22,24)/t17-/m0/s1