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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]acetamide
Formula: C20H16N4O2S2
MolecularWeight: 408.49664
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CSC3=NC(=O)C=C(N3)C4=CC=CC=C4


Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CSC3=NC(=O)C=C(N3)C4=CC=CC=C4


InChI

InChI=1S/C20H16N4O2S2/c21-10-14-13-7-4-8-16(13)28-19(14)23-18(26)11-27-20-22-15(9-17(25)24-20)12-5-2-1-3-6-12/h1-3,5-6,9H,4,7-8,11H2,(H,23,26)(H,22,24,25)


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