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

Systemtic Name: 5-azanyl-1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[5-(p-tolyl)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=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4C(=C(C=N4)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4C(=C(C=N4)C#N)N

InChI

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