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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(S2)C(=NC=N3)N4C(=C(C=N4)C#N)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(S2)C(=NC=N3)N4C(=C(C=N4)C#N)N

InChI

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