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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

Isomeric SMILES

COCCNC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

InChI

InChI=1S/C13H17N3O4S/c1-20-6-5-15-11(18)12(19)16-13-9(10(14)17)7-3-2-4-8(7)21-13/h2-6H2,1H3,(H2,14,17)(H,15,18)(H,16,19)