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

Systemtic Name: 2-methoxy-N-[1-[3-[methyl(phenyl)amino]propylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[3-(N-methylanilino)propylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[3-(N-methylanilino)propylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[3-(N-methylanilino)propylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[3-(N-methylanilino)propylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C23H31N3O3S/c1-26(18-10-5-4-6-11-18)16-9-15-24-23(28)20(14-17-30-3)25-22(27)19-12-7-8-13-21(19)29-2/h4-8,10-13,20H,9,14-17H2,1-3H3,(H,24,28)(H,25,27)