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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(3,4-diethoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(3,4-diethoxyphenyl)acetyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(3,4-diethoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C25H28N2O4S MolecularWeight: 452.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-4-30-19-12-11-18(13-20(19)31-5-2)15-22(28)27-25-23(24(26)29)16(3)21(32-25)14-17-9-7-6-8-10-17/h6-13H,4-5,14-15H2,1-3H3,(H2,26,29)(H,27,28)