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

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

Systemtic Name:2-[(4-ethoxyphenyl)methylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[(4-ethoxyphenyl)methylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[(4-ethoxyphenyl)methylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[(4-ethoxyphenyl)methylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[(4-ethoxybenzyl)amino]-N-(2-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=CC=C4OC


Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C24H26N2O3S/c1-3-29-17-13-11-16(12-14-17)15-25-24-22(18-7-6-10-21(18)30-24)23(27)26-19-8-4-5-9-20(19)28-2/h4-5,8-9,11-14,25H,3,6-7,10,15H2,1-2H3,(H,26,27)


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