2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C20H21N3O4S/c21-19(26)18-14-6-2-7-15(14)28-20(18)22-16(24)11-27-13-5-1-4-12(10-13)23-9-3-8-17(23)25/h1,4-5,10H,2-3,6-9,11H2,(H2,21,26)(H,22,24)