3-[5-(4-azanylthieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(4-azanylthieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]benzenecarbonitrile Openeye Name: 3-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]benzonitrile CAS Name: 3-[5-(4-amino-6-thieno[2,3-d]pyrimidinyl)-1-methyl-4-imidazolyl]benzonitrile IUPAC Name: 3-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methylimidazol-4-yl]benzonitrile Traditional Name: 3-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]benzonitrile Formula: C17H12N6S MolecularWeight: 332.38238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC(=C4)C#N

Isomeric SMILES

CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC(=C4)C#N

InChI

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