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

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

Systemtic Name:2,5-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2,5-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2,5-dimethyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:2,5-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-2,5-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-3H-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=C1C(=O)NC(=N2)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5


InChI

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


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