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

Systemtic Name: 2-[[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]methyl]pentanedinitrile Openeye Name: 2-[[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]methyl]pentanedinitrile CAS Name: 2-[[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]methyl]pentanedinitrile IUPAC Name: 2-[[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]pentanedinitrile Traditional Name: 2-[[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]methyl]glutaronitrile Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(CCC#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(CCC#N)C#N

InChI

InChI=1S/C19H16N4O2S/c1-25-15-6-4-14(5-7-15)17-9-16-18(26-17)19(24)23(12-22-16)11-13(10-21)3-2-8-20/h4-7,9,12-13H,2-3,11H2,1H3