N-(2,4-dimethoxyphenyl)-2-(2-pyrrolidin-1-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(2-pyrrolidin-1-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(2-pyrrolidin-1-ylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(2-pyrrolidin-1-ylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(2-pyrrolidinoacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CN4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CN4CCCC4)OC

InChI

InChI=1S/C22H27N3O4S/c1-28-14-8-9-16(17(12-14)29-2)23-21(27)20-15-6-5-7-18(15)30-22(20)24-19(26)13-25-10-3-4-11-25/h8-9,12H,3-7,10-11,13H2,1-2H3,(H,23,27)(H,24,26)