N-(4-ethoxyphenyl)-2-[(1-methylpyrrol-2-yl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(1-methylpyrrol-2-yl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-[(1-methylpyrrol-2-yl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-methyl-2-pyrrolyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(1-methylpyrrol-2-yl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(1-methylpyrrol-2-yl)methylamino]-N-p-phenetyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CN4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CN4C

InChI

InChI=1S/C22H25N3O2S/c1-3-27-17-11-9-15(10-12-17)24-21(26)20-18-7-4-8-19(18)28-22(20)23-14-16-6-5-13-25(16)2/h5-6,9-13,23H,3-4,7-8,14H2,1-2H3,(H,24,26)