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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H19N5O3S2 MolecularWeight: 441.52656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCOCC3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCOCC3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C20H19N5O3S2/c1-11-15-17(25-5-7-28-8-6-25)21-10-22-19(15)30-16(11)18(26)24-20-23-13-4-3-12(27-2)9-14(13)29-20/h3-4,9-10H,5-8H2,1-2H3,(H,23,24,26)