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

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(m-anisylamino)-N-(2-methoxyphenyl)-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=CC(=C1)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

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