2-[2-(3,4-diethoxyphenyl)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-diethoxyphenyl)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-diethoxyphenyl)acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(3,4-diethoxyphenyl)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-4-29-18-12-11-16(13-19(18)30-5-2)14-20(27)26-24-22(23(25)28)21(15(3)31-24)17-9-7-6-8-10-17/h6-13H,4-5,14H2,1-3H3,(H2,25,28)(H,26,27)