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

Systemtic Name: N-[3-[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[3-[1-[(3,5-dimethoxyphenyl)carbamoyl]propylsulfanyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[1-(3,5-dimethoxyanilino)-1-oxobutan-2-yl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[1-(3,5-dimethoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[3-[1-[(3,5-dimethoxyphenyl)carbamoyl]propylthio]phenyl]-4-methyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-5-24(26(30)28-20-13-21(31-3)16-22(14-20)32-4)33-23-8-6-7-19(15-23)27-25(29)18-11-9-17(2)10-12-18/h6-16,24H,5H2,1-4H3,(H,27,29)(H,28,30)