N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(3-hydroxypropyl)oxamide CAS Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(3-hydroxypropyl)oxamide IUPAC Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(3-hydroxypropyl)oxamide Traditional Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(3-hydroxypropyl)oxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C(=O)NCCCO

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C(=O)NCCCO

InChI

InChI=1S/C13H15N3O3S/c14-7-9-8-3-1-4-10(8)20-13(9)16-12(19)11(18)15-5-2-6-17/h17H,1-6H2,(H,15,18)(H,16,19)