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

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

Systemtic Name:2-[(2,5-dimethoxyphenyl)methylamino]-N-(4-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[(2,5-dimethoxyphenyl)methylamino]-N-(4-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[(2,5-dimethoxyphenyl)methylamino]-N-(4-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[(2,5-dimethoxyphenyl)methylamino]-N-(4-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[(2,5-dimethoxybenzyl)amino]-N-p-phenetyl-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=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/c1-4-31-18-10-8-17(9-11-18)27-24(28)23-20-6-5-7-22(20)32-25(23)26-15-16-14-19(29-2)12-13-21(16)30-3/h8-14,26H,4-7,15H2,1-3H3,(H,27,28)


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