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

Systemtic Name: N-(2-ethoxyphenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-o-phenetyl-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=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)CC4=CC=C(C=C4)OC

InChI

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