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[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name:[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate
Openeye Name:[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl] 4-oxo-4-(2-thienyl)butanoate
CAS Name:4-oxo-4-thiophen-2-ylbutanoic acid [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 4-oxo-4-thiophen-2-ylbutanoate
Traditional Name:4-keto-4-(2-thienyl)butyric acid [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl] ester
Formula: C18H16N2O4S2
MolecularWeight: 388.46064
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC(=O)CCC(=O)C3=CC=CS3


Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC(=O)CCC(=O)C3=CC=CS3


InChI

InChI=1S/C18H16N2O4S2/c19-9-12-11-3-1-4-14(11)26-18(12)20-16(22)10-24-17(23)7-6-13(21)15-5-2-8-25-15/h2,5,8H,1,3-4,6-7,10H2,(H,20,22)


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