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

Systemtic Name: 2-[(4-ethoxyphenyl)methylamino]-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(4-ethoxyphenyl)methylamino]-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(4-ethoxyphenyl)methylamino]-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(4-ethoxyphenyl)methylamino]-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(4-ethoxybenzyl)amino]-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O3S/c1-3-29-19-11-7-16(8-12-19)15-25-24-22(20-5-4-6-21(20)30-24)23(27)26-17-9-13-18(28-2)14-10-17/h7-14,25H,3-6,15H2,1-2H3,(H,26,27)