N-[1-[(3,5-dimethoxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(3,5-dimethoxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(3,5-dimethoxyphenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(3,5-dimethoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(3,5-dimethoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(3,5-dimethoxyphenyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H26N2O5S/c1-26-15-11-14(12-16(13-15)27-2)22-21(25)18(9-10-29-4)23-20(24)17-7-5-6-8-19(17)28-3/h5-8,11-13,18H,9-10H2,1-4H3,(H,22,25)(H,23,24)