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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(3,4-diethoxyphenyl)acetyl]amino]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)CC3=CC=CC=C3)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)OCC

InChI

InChI=1S/C24H26N2O4S/c1-3-29-20-11-10-17(13-21(20)30-4-2)14-22(27)26-24-19(23(25)28)15-18(31-24)12-16-8-6-5-7-9-16/h5-11,13,15H,3-4,12,14H2,1-2H3,(H2,25,28)(H,26,27)