5,6-dimethyl-N-(3-methylbutan-2-yl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-(3-methylbutan-2-yl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,2-dimethylpropyl)-5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(3-methylbutan-2-yl)-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-(3-methylbutan-2-yl)-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1,2-dimethylpropyl-[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC(C)C(C)C)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC(C)C(C)C)C3=CN=CC=C3)C

InChI

InChI=1S/C18H22N4S/c1-10(2)12(4)20-17-15-11(3)13(5)23-18(15)22-16(21-17)14-7-6-8-19-9-14/h6-10,12H,1-5H3,(H,20,21,22)