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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4S/c14-10(18)9-7-3-1-4-8(7)21-13(9)16-12(20)11(19)15-5-2-6-17/h17H,1-6H2,(H2,14,18)(H,15,19)(H,16,20)