N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C16H12N4OS3 MolecularWeight: 372.48768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C16H12N4OS3/c17-6-11-9-2-1-3-12(9)24-16(11)20-13(21)7-23-15-10-4-5-22-14(10)18-8-19-15/h4-5,8H,1-3,7H2,(H,20,21)