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

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

Systemtic Name:2-[(2,3-dimethoxyphenyl)methylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[(2,3-dimethoxyphenyl)methylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[(2,3-dimethoxyphenyl)methylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[(2,3-dimethoxyphenyl)methylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:N-(2-methoxyphenyl)-2-(o-veratrylamino)-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=CC=C1NC(=O)C2=C(SC3=C2CCC3)NCC4=C(C(=CC=C4)OC)OC


Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NCC4=C(C(=CC=C4)OC)OC


InChI

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


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