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

Systemtic Name: 2-[[2-oxidanylidene-3-(4-propan-2-ylphenoxy)propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[3-(4-isopropylphenoxy)-2-oxo-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[1,2-dioxo-3-(4-propan-2-ylphenoxy)propyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-oxo-3-(4-propan-2-ylphenoxy)propanoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[3-(4-isopropylphenoxy)-2-keto-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-14(2)15-8-10-17(11-9-15)29-13-19(26)22(28)25-23-18(21(24)27)12-20(30-23)16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H2,24,27)(H,25,28)