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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,5-dimethyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,5-dimethyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,5-dimethyl-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,5-dimethyl-4-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,5-dimethyl-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=C(SC2=NC(=NC(=C12)N3CCOCC3)C)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCOCC3)C)C(=O)NC4=NC5=CC=CC=C5S4

InChI

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