5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H16N6O2S2 MolecularWeight: 376.45654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCOCC3)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCOCC3)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C15H16N6O2S2/c1-8-10-12(21-3-5-23-6-4-21)16-7-17-14(10)25-11(8)13(22)18-15-20-19-9(2)24-15/h7H,3-6H2,1-2H3,(H,18,20,22)