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

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

Systemtic Name:propyl 4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioylamino]-4-oxidanylidene-butanoate
Openeye Name:propyl 4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioylamino]-4-oxo-butanoate
CAS Name:4-[[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid propyl ester
IUPAC Name:propyl 4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioylamino]-4-oxobutanoate
Traditional Name:4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)thiocarbamoylamino]-4-keto-butyric acid propyl ester
Formula: C16H19N3O3S2
MolecularWeight: 365.47036
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCC(=O)NC(=S)NC1=C(C2=C(S1)CCC2)C#N


Isomeric SMILES

CCCOC(=O)CCC(=O)NC(=S)NC1=C(C2=C(S1)CCC2)C#N


InChI

InChI=1S/C16H19N3O3S2/c1-2-8-22-14(21)7-6-13(20)18-16(23)19-15-11(9-17)10-4-3-5-12(10)24-15/h2-8H2,1H3,(H2,18,19,20,23)


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