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2-[3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-6-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanenitrile

2-[3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-6-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanenitrile

Systemtic Name:2-[3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-6-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanenitrile
Openeye Name:2-[6-isopropyl-3-(4-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylacetonitrile
CAS Name:2-[[3-(4-methoxyphenyl)-5-methyl-4-oxo-6-propan-2-yl-2-thieno[2,3-d]pyrimidinyl]thio]acetonitrile
IUPAC Name:2-[3-(4-methoxyphenyl)-5-methyl-4-oxo-6-propan-2-ylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetonitrile
Traditional Name:2-[[6-isopropyl-4-keto-3-(4-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetonitrile
Formula: C19H19N3O2S2
MolecularWeight: 385.50306
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O2S2/c1-11(2)16-12(3)15-17(26-16)21-19(25-10-9-20)22(18(15)23)13-5-7-14(24-4)8-6-13/h5-8,11H,10H2,1-4H3


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