2-[[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[3-(3,4-dimethoxyphenyl)-2-oxo-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1,2-dioxopropyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-(3,4-dimethoxyphenyl)-2-oxopropanoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[3-(3,4-dimethoxyphenyl)-2-keto-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N)OC

InChI

InChI=1S/C22H20N2O5S/c1-28-17-9-8-13(11-18(17)29-2)10-16(25)21(27)24-22-15(20(23)26)12-19(30-22)14-6-4-3-5-7-14/h3-9,11-12H,10H2,1-2H3,(H2,23,26)(H,24,27)