2-(4-methyl-1,3-thiazol-2-yl)-6-(2-pyridin-2-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-6-(2-pyridin-2-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[1-methyl-1-(2-pyridyl)ethyl]-2-(4-methylthiazol-2-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-(4-methyl-2-thiazolyl)-6-[2-(2-pyridinyl)propan-2-yl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-6-(2-pyridin-2-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[1-methyl-1-(2-pyridyl)ethyl]-2-(4-methylthiazol-2-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H17N5S2 MolecularWeight: 367.49108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=NC(=C3C=C(SC3=N2)C(C)(C)C4=CC=CC=N4)N

Isomeric SMILES

CC1=CSC(=N1)C2=NC(=C3C=C(SC3=N2)C(C)(C)C4=CC=CC=N4)N

InChI

InChI=1S/C18H17N5S2/c1-10-9-24-17(21-10)15-22-14(19)11-8-13(25-16(11)23-15)18(2,3)12-6-4-5-7-20-12/h4-9H,1-3H3,(H2,19,22,23)