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

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-methylthiophen-2-yl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-[(3-methyl-2-thienyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[(3-methyl-2-thiophenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-[(3-methylthiophen-2-yl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-[(3-methyl-2-thienyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC=C1)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H22N2O2S2/c1-13-10-11-26-18(13)12-22-21-19(14-6-5-9-17(14)27-21)20(24)23-15-7-3-4-8-16(15)25-2/h3-4,7-8,10-11,22H,5-6,9,12H2,1-2H3,(H,23,24)