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

Systemtic Name: N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(2-thienylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CS4

InChI

InChI=1S/C20H20N2O2S2/c1-24-14-9-7-13(8-10-14)22-19(23)18-16-5-2-6-17(16)26-20(18)21-12-15-4-3-11-25-15/h3-4,7-11,21H,2,5-6,12H2,1H3,(H,22,23)