2-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide

Systemtic Name: 2-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide Openeye Name: 2-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-3-oxo-propyl]sulfanylacetamide CAS Name: 2-[[3-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-3-oxopropyl]thio]acetamide IUPAC Name: 2-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]sulfanylacetamide Traditional Name: 2-[[3-[N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-3-keto-propyl]thio]acetamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CCSCC(=O)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CCSCC(=O)N

InChI

InChI=1S/C13H17N3O3S2/c14-11(17)7-20-5-4-12(18)15-16-13(19)10-6-8-2-1-3-9(8)21-10/h6H,1-5,7H2,(H2,14,17)(H,15,18)(H,16,19)