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N-(2-cyano-3-methyl-butan-2-yl)-2-(4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-(2-cyano-3-methyl-butan-2-yl)-2-(4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(2-cyano-3-methyl-butan-2-yl)-2-(4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(1-cyano-1,2-dimethyl-propyl)-2-(4-oxo-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(2-cyano-3-methylbutan-2-yl)-2-[(4-oxo-3,6-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(2-cyano-3-methylbutan-2-yl)-2-(4-oxo-3,6-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(1-cyano-1,2-dimethyl-propyl)-2-[(4-keto-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C26H24N4O2S2
MolecularWeight: 488.62436
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C4=CC=CC=C4


Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C4=CC=CC=C4


InChI

InChI=1S/C26H24N4O2S2/c1-17(2)26(3,16-27)29-22(31)15-33-25-28-23-20(14-21(34-23)18-10-6-4-7-11-18)24(32)30(25)19-12-8-5-9-13-19/h4-14,17H,15H2,1-3H3,(H,29,31)


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