N-(2-methoxyethyl)-2-[2-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(2-methoxyethyl)-2-[[2-[[(2-methyl-3-furoyl)amino]carbamoyl]phenyl]thio]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NCCOC

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NCCOC

InChI

InChI=1S/C18H21N3O5S/c1-12-13(7-9-26-12)17(23)20-21-18(24)14-5-3-4-6-15(14)27-11-16(22)19-8-10-25-2/h3-7,9H,8,10-11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)