1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile Openeye Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile CAS Name: 1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile Traditional Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,2,4-triazole-3-carbonitrile Formula: C11H8N6S MolecularWeight: 256.28642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3C=NC(=N3)C#N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3C=NC(=N3)C#N)C

InChI

InChI=1S/C11H8N6S/c1-6-7(2)18-11-9(6)10(13-4-14-11)17-5-15-8(3-12)16-17/h4-5H,1-2H3