2-[2-(4-ethoxyphenyl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-ethoxyphenyl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 5-phenyl-2-[(2-p-phenetylacetyl)amino]thiophene-3-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-2-26-16-10-8-14(9-11-16)12-19(24)23-21-17(20(22)25)13-18(27-21)15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H2,22,25)(H,23,24)