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

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

Systemtic Name:2-[(2,5-dimethoxyphenyl)methylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[(2,5-dimethoxyphenyl)methylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[(2,5-dimethoxyphenyl)methylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[(2,5-dimethoxyphenyl)methylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[(2,5-dimethoxybenzyl)amino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C24H26N2O4S
MolecularWeight: 438.53924
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C24H26N2O4S/c1-28-16-11-12-19(29-2)15(13-16)14-25-24-22(17-7-6-10-21(17)31-24)23(27)26-18-8-4-5-9-20(18)30-3/h4-5,8-9,11-13,25H,6-7,10,14H2,1-3H3,(H,26,27)


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