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

Systemtic Name: 4-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]thio]methyl]benzonitrile IUPAC Name: 4-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]thio]methyl]benzonitrile Formula: C20H12ClN3S2 MolecularWeight: 393.91238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C20H12ClN3S2/c21-16-7-5-15(6-8-16)17-11-26-20-18(17)19(23-12-24-20)25-10-14-3-1-13(9-22)2-4-14/h1-8,11-12H,10H2