N-(3,4-dimethoxyphenyl)-2-[2-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-[(furan-2-carbonylamino)carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[2-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-[(furan-2-carbonylamino)carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-[(2-furoylamino)carbamoyl]phenyl]thio]acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H21N3O6S/c1-29-16-10-9-14(12-18(16)30-2)23-20(26)13-32-19-8-4-3-6-15(19)21(27)24-25-22(28)17-7-5-11-31-17/h3-12H,13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)