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

Systemtic Name: 5-azanyl-1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Formula: C17H12N6S MolecularWeight: 332.38238

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C17H12N6S/c1-10-13(11-5-3-2-4-6-11)14-16(20-9-21-17(14)24-10)23-15(19)12(7-18)8-22-23/h2-6,8-9H,19H2,1H3