2-methoxy-N-[1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[2-keto-2-(p-toluidino)ethyl]-methyl-carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C23H29N3O4S/c1-16-9-11-17(12-10-16)24-21(27)15-26(2)23(29)19(13-14-31-4)25-22(28)18-7-5-6-8-20(18)30-3/h5-12,19H,13-15H2,1-4H3,(H,24,27)(H,25,28)