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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[2-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-[[(2-methyl-3-furoyl)amino]carbamoyl]phenyl]thio]acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H23N3O6S/c1-14-16(10-11-32-14)22(28)25-26-23(29)17-6-4-5-7-20(17)33-13-21(27)24-15-8-9-18(30-2)19(12-15)31-3/h4-12H,13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)