3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]benzonitrile CAS Name: 3-[[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]benzonitrile IUPAC Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]benzonitrile Traditional Name: 3-[[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]methyl]benzonitrile Formula: C20H13N3S2 MolecularWeight: 359.46732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H13N3S2/c21-10-14-5-4-6-15(9-14)11-24-19-18-17(16-7-2-1-3-8-16)12-25-20(18)23-13-22-19/h1-9,12-13H,11H2