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

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

Systemtic Name:N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:N-(2-methoxyphenyl)-2-(p-anisylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N2O3S/c1-27-16-12-10-15(11-13-16)14-24-23-21(17-6-5-9-20(17)29-23)22(26)25-18-7-3-4-8-19(18)28-2/h3-4,7-8,10-13,24H,5-6,9,14H2,1-2H3,(H,25,26)


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