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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methylamino]-N-(4-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methylamino]-N-(4-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(2,3-dimethoxyphenyl)methylamino]-N-(4-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methylamino]-N-(4-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(o-veratrylamino)-N-p-phenetyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C25H28N2O4S MolecularWeight: 452.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C25H28N2O4S/c1-4-31-18-13-11-17(12-14-18)27-24(28)22-19-8-6-10-21(19)32-25(22)26-15-16-7-5-9-20(29-2)23(16)30-3/h5,7,9,11-14,26H,4,6,8,10,15H2,1-3H3,(H,27,28)