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

Systemtic Name: 5-azanyl-1-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(2-methyl-6-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=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N4C(=C(C=N4)C#N)N

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N4C(=C(C=N4)C#N)N

InChI

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