N-(3,4-dimethoxyphenyl)-2-[2-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[2-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-[(p-anisoylamino)carbamoyl]phenyl]thio]acetamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H25N3O6S/c1-32-18-11-8-16(9-12-18)24(30)27-28-25(31)19-6-4-5-7-22(19)35-15-23(29)26-17-10-13-20(33-2)21(14-17)34-3/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)