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

Systemtic Name: N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-oxidanylpropyl)ethanediamide Openeye Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxypropyl)oxamide CAS Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxypropyl)oxamide IUPAC Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxypropyl)oxamide Traditional Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxypropyl)oxamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)O

Isomeric SMILES

CC(CNC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)O

InChI

InChI=1S/C13H17N3O4S/c1-6(17)5-15-11(19)12(20)16-13-9(10(14)18)7-3-2-4-8(7)21-13/h6,17H,2-5H2,1H3,(H2,14,18)(H,15,19)(H,16,20)