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

Systemtic Name: 5-azanyl-1-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile Formula: C17H11ClN6S MolecularWeight: 366.82744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N3C(=C(C=N3)C#N)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N3C(=C(C=N3)C#N)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN6S/c1-9-13(10-2-4-12(18)5-3-10)14-16(21-8-22-17(14)25-9)24-15(20)11(6-19)7-23-24/h2-5,7-8H,20H2,1H3