2-[2-(4-ethoxyphenyl)ethanoylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)ethanoylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-ethoxyphenyl)acetyl]amino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)acetyl]amino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-[(2-p-phenetylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H26N2O4S/c1-3-31-17-13-11-16(12-14-17)15-22(28)27-25-23(18-7-6-10-21(18)32-25)24(29)26-19-8-4-5-9-20(19)30-2/h4-5,8-9,11-14H,3,6-7,10,15H2,1-2H3,(H,26,29)(H,27,28)