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

Systemtic Name: 2-[[6-(1,4-dioxan-2-ylmethylamino)-2-methyl-pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[[6-(1,4-dioxan-2-ylmethylamino)-2-methyl-pyrimidin-4-yl]amino]thiazole-5-carbonitrile CAS Name: 2-[[6-(1,4-dioxan-2-ylmethylamino)-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarbonitrile IUPAC Name: 2-[[6-(1,4-dioxan-2-ylmethylamino)-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[[6-(1,4-dioxan-2-ylmethylamino)-2-methyl-pyrimidin-4-yl]amino]thiazole-5-carbonitrile Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCC2COCCO2)NC3=NC=C(S3)C#N

Isomeric SMILES

CC1=NC(=CC(=N1)NCC2COCCO2)NC3=NC=C(S3)C#N

InChI

InChI=1S/C14H16N6O2S/c1-9-18-12(16-6-10-8-21-2-3-22-10)4-13(19-9)20-14-17-7-11(5-15)23-14/h4,7,10H,2-3,6,8H2,1H3,(H2,16,17,18,19,20)