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N-(1-cyanocyclohexyl)-N-methyl-2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-(1-cyanocyclohexyl)-N-methyl-2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(1-cyanocyclohexyl)-N-methyl-2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(1-cyanocyclohexyl)-N-methyl-2-(3,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(1-cyanocyclohexyl)-N-methyl-2-[(3,5,6-trimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(1-cyanocyclohexyl)-N-methyl-2-(3,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(1-cyanocyclohexyl)-2-[(4-keto-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-acetamide
Formula: C19H24N4O2S2
MolecularWeight: 404.54946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(C)C3(CCCCC3)C#N)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(C)C3(CCCCC3)C#N)C)C


InChI

InChI=1S/C19H24N4O2S2/c1-12-13(2)27-16-15(12)17(25)22(3)18(21-16)26-10-14(24)23(4)19(11-20)8-6-5-7-9-19/h5-10H2,1-4H3


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