2-[[4-oxidanylidene-3-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 2-[[4-oxidanylidene-3-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 2-[[4-oxo-3-(2-pyridylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanylmethyl]benzonitrile CAS Name: 2-[[[4-oxo-3-(2-pyridinylmethyl)-2-thieno[3,2-d]pyrimidinyl]thio]methyl]benzonitrile IUPAC Name: 2-[[4-oxo-3-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 2-[[[4-keto-3-(2-pyridylmethyl)thieno[3,2-d]pyrimidin-2-yl]thio]methyl]benzonitrile Formula: C20H14N4OS2 MolecularWeight: 390.48136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC3=C(C(=O)N2CC4=CC=CC=N4)SC=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC3=C(C(=O)N2CC4=CC=CC=N4)SC=C3)C#N

InChI

InChI=1S/C20H14N4OS2/c21-11-14-5-1-2-6-15(14)13-27-20-23-17-8-10-26-18(17)19(25)24(20)12-16-7-3-4-9-22-16/h1-10H,12-13H2