2-(5-methyl-6-morpholin-4-ylcarbonyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanenitrile

Systemtic Name: 2-(5-methyl-6-morpholin-4-ylcarbonyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanenitrile Openeye Name: 2-[5-methyl-6-(morpholine-4-carbonyl)-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylacetonitrile CAS Name: 2-[[5-methyl-6-[4-morpholinyl(oxo)methyl]-4-oxo-3-phenethyl-2-thieno[2,3-d]pyrimidinyl]thio]acetonitrile IUPAC Name: 2-[5-methyl-6-(morpholine-4-carbonyl)-4-oxo-3-phenethylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetonitrile Traditional Name: 2-[[4-keto-5-methyl-6-(morpholine-4-carbonyl)-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetonitrile Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC#N)CCC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC#N)CCC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H22N4O3S2/c1-15-17-19(31-18(15)21(28)25-10-12-29-13-11-25)24-22(30-14-8-23)26(20(17)27)9-7-16-5-3-2-4-6-16/h2-6H,7,9-14H2,1H3