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

Systemtic Name: 2-[[3-(4-ethoxyphenyl)-2-oxidanylidene-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[3-(4-ethoxyphenyl)-2-oxo-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[3-(4-ethoxyphenyl)-1,2-dioxopropyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-(4-ethoxyphenyl)-2-oxopropanoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(2-keto-3-p-phenetyl-propanoyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H20N2O4S/c1-2-28-16-10-8-14(9-11-16)12-18(25)21(27)24-22-17(20(23)26)13-19(29-22)15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H2,23,26)(H,24,27)