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

Systemtic Name: N-[3-[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[3-[1-[(2,4-dimethoxyphenyl)carbamoyl]propylsulfanyl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[[1-(2,4-dimethoxyanilino)-1-oxobutan-2-yl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[1-(2,4-dimethoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[3-[1-[(2,4-dimethoxyphenyl)carbamoyl]propylthio]phenyl]-3-methoxy-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)OC)OC)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)OC)OC)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O5S/c1-5-24(26(30)28-22-13-12-20(32-3)16-23(22)33-4)34-21-11-7-9-18(15-21)27-25(29)17-8-6-10-19(14-17)31-2/h6-16,24H,5H2,1-4H3,(H,27,29)(H,28,30)