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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=C(C=C3)OC)SCC#N)C

Isomeric SMILES

CCCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=C(C=C3)OC)SCC#N)C

InChI

InChI=1S/C19H19N3O2S2/c1-4-5-15-12(2)16-17(26-15)21-19(25-11-10-20)22(18(16)23)13-6-8-14(24-3)9-7-13/h6-9H,4-5,11H2,1-3H3