3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[methyl-[(4-methylsulfanylphenyl)methyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[[4-(methylthio)phenyl]methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[methyl-[4-(methylthio)benzyl]carbamoyl]propyl]benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)SC)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=C(C=C1)SC)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H30N2O4S/c1-15(2)21(23(27)25(3)14-16-7-9-20(30-6)10-8-16)24-22(26)17-11-18(28-4)13-19(12-17)29-5/h7-13,15,21H,14H2,1-6H3,(H,24,26)/t21-/m0/s1