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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NCC4=CC(=C(C=C4)OC)OC

InChI

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