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

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

Systemtic Name:N-(2-methoxyphenyl)-2-(thiophen-2-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:N-(2-methoxyphenyl)-2-(2-thienylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:N-(2-methoxyphenyl)-2-(thiophen-2-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:N-(2-methoxyphenyl)-2-(thiophen-2-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:N-(2-methoxyphenyl)-2-(2-thenylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C20H20N2O2S2
MolecularWeight: 384.515
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CS4


Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CS4


InChI

InChI=1S/C20H20N2O2S2/c1-24-16-9-3-2-8-15(16)22-19(23)18-14-7-4-10-17(14)26-20(18)21-12-13-6-5-11-25-13/h2-3,5-6,8-9,11,21H,4,7,10,12H2,1H3,(H,22,23)


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