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2-[[7-cyano-2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-6-yl]sulfanyl]-N-propan-2-yl-ethanamide

2-[[7-cyano-2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-6-yl]sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[[7-cyano-2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-6-yl]sulfanyl]-N-propan-2-yl-ethanamide
Openeye Name:2-[(7-cyano-2,4-dioxo-1H-thieno[3,2-d]pyrimidin-6-yl)sulfanyl]-N-isopropyl-acetamide
CAS Name:2-[(7-cyano-2,4-dioxo-1H-thieno[3,2-d]pyrimidin-6-yl)thio]-N-propan-2-ylacetamide
IUPAC Name:2-[(7-cyano-2,4-dioxo-1H-thieno[3,2-d]pyrimidin-6-yl)sulfanyl]-N-propan-2-ylacetamide
Traditional Name:2-[(7-cyano-2,4-diketo-1H-thieno[3,2-d]pyrimidin-6-yl)thio]-N-isopropyl-acetamide
Formula: C12H12N4O3S2
MolecularWeight: 324.37868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=C(C2=C(S1)C(=O)NC(=O)N2)C#N


Isomeric SMILES

CC(C)NC(=O)CSC1=C(C2=C(S1)C(=O)NC(=O)N2)C#N


InChI

InChI=1S/C12H12N4O3S2/c1-5(2)14-7(17)4-20-11-6(3-13)8-9(21-11)10(18)16-12(19)15-8/h5H,4H2,1-2H3,(H,14,17)(H2,15,16,18,19)


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