methyl 3-[[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]carbothioylamino]-4-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]carbothioylamino]-4-methyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholine-4-carbothioyl]amino]-4-methyl-thiophene-2-carboxylate CAS Name: 3-[[[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-sulfanylidenemethyl]amino]-4-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholine-4-carbothioyl]amino]-4-methylthiophene-2-carboxylate Traditional Name: 3-[[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholine-4-carbothioyl]amino]-4-methyl-thiophene-2-carboxylic acid methyl ester Formula: C23H28N2O7S2 MolecularWeight: 508.60762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC(=S)N2CCOC(C2)COC3=C(C=CC(=C3OC)OC)C(=O)C)C(=O)OC

Isomeric SMILES

CC1=CSC(=C1NC(=S)N2CCOC(C2)COC3=C(C=CC(=C3OC)OC)C(=O)C)C(=O)OC

InChI

InChI=1S/C23H28N2O7S2/c1-13-12-34-21(22(27)30-5)18(13)24-23(33)25-8-9-31-15(10-25)11-32-19-16(14(2)26)6-7-17(28-3)20(19)29-4/h6-7,12,15H,8-11H2,1-5H3,(H,24,33)