2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(S1)CCC2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(S1)CCC2

InChI

InChI=1S/C13H17N3O3S/c1-7(2)14-12(18)13(19)16-15-11(17)10-6-8-4-3-5-9(8)20-10/h6-7H,3-5H2,1-2H3,(H,14,18)(H,15,17)(H,16,19)