1-[5-(4-fluorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazole-4-carbonitrile

Systemtic Name: 1-[5-(4-fluorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazole-4-carbonitrile Openeye Name: 1-[5-(4-fluorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazole-4-carbonitrile CAS Name: 1-[5-(4-fluorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]-5-methyl-4-pyrazolecarbonitrile IUPAC Name: 1-[5-(4-fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]-5-methylpyrazole-4-carbonitrile Traditional Name: 1-[5-(4-fluorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazole-4-carbonitrile Formula: C18H12FN5S MolecularWeight: 349.384783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)F)C#N

Isomeric SMILES

CC1=C(C=NN1C2=C3C(=C(SC3=NC=N2)C)C4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C18H12FN5S/c1-10-13(7-20)8-23-24(10)17-16-15(12-3-5-14(19)6-4-12)11(2)25-18(16)22-9-21-17/h3-6,8-9H,1-2H3