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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CN4C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=CN4C

InChI

InChI=1S/C22H25N3O2S/c1-3-27-18-11-5-4-10-17(18)24-21(26)20-16-9-6-12-19(16)28-22(20)23-14-15-8-7-13-25(15)2/h4-5,7-8,10-11,13,23H,3,6,9,12,14H2,1-2H3,(H,24,26)