2-[[6-(dimethylamino)pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[[6-(dimethylamino)pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[[6-(dimethylamino)pyrimidin-4-yl]amino]thiazole-5-carbonitrile CAS Name: 2-[[6-(dimethylamino)-4-pyrimidinyl]amino]-5-thiazolecarbonitrile IUPAC Name: 2-[[6-(dimethylamino)pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[[6-(dimethylamino)pyrimidin-4-yl]amino]thiazole-5-carbonitrile Formula: C10H10N6S MolecularWeight: 246.2916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC(=C1)NC2=NC=C(S2)C#N

Isomeric SMILES

CN(C)C1=NC=NC(=C1)NC2=NC=C(S2)C#N

InChI

InChI=1S/C10H10N6S/c1-16(2)9-3-8(13-6-14-9)15-10-12-5-7(4-11)17-10/h3,5-6H,1-2H3,(H,12,13,14,15)