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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methylamino]-N-(2-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methylamino]-N-(2-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(2,3-dimethoxyphenyl)methylamino]-N-(2-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methylamino]-N-(2-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-o-phenetyl-2-(o-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=C(C(=CC=C4)OC)OC

Isomeric SMILES

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

InChI

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