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

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

Systemtic Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-(4-methyl-1-piperidyl)thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-(4-methyl-1-piperidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-(4-methylpiperidino)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H25N5O2S2
MolecularWeight: 467.6069
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3C(=C(SC3=NC(=N2)C)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC)C


Isomeric SMILES

CC1CCN(CC1)C2=C3C(=C(SC3=NC(=N2)C)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC)C


InChI

InChI=1S/C23H25N5O2S2/c1-12-7-9-28(10-8-12)20-18-13(2)19(32-22(18)25-14(3)24-20)21(29)27-23-26-16-6-5-15(30-4)11-17(16)31-23/h5-6,11-12H,7-10H2,1-4H3,(H,26,27,29)


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