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

Systemtic Name: N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxyethyl)ethanediamide Openeye Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxyethyl)oxamide CAS Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxyethyl)oxamide Traditional Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-hydroxyethyl)oxamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4S/c13-9(17)8-6-2-1-3-7(6)20-12(8)15-11(19)10(18)14-4-5-16/h16H,1-5H2,(H2,13,17)(H,14,18)(H,15,19)