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

Systemtic Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C4=C(N=CN=C4S3)N5CCOCC5)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C4=C(N=CN=C4S3)N5CCOCC5)C

InChI

InChI=1S/C20H19N5O2S2/c1-11-4-3-5-13-15(11)23-20(28-13)24-18(26)16-12(2)14-17(21-10-22-19(14)29-16)25-6-8-27-9-7-25/h3-5,10H,6-9H2,1-2H3,(H,23,24,26)