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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-6-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-(4-methylthiazol-2-yl)-6-(2-morpholinoethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-(4-methyl-2-thiazolyl)-6-[2-(4-morpholinyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-6-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(4-methylthiazol-2-yl)-6-(2-morpholinoethyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=NC(=C3C=C(SC3=N2)CCN4CCOCC4)N

Isomeric SMILES

CC1=CSC(=N1)C2=NC(=C3C=C(SC3=N2)CCN4CCOCC4)N

InChI

InChI=1S/C16H19N5OS2/c1-10-9-23-16(18-10)14-19-13(17)12-8-11(24-15(12)20-14)2-3-21-4-6-22-7-5-21/h8-9H,2-7H2,1H3,(H2,17,19,20)