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4-azanyl-2-(4-methyl-1,3-thiazol-2-yl)-N-(oxan-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide

4-azanyl-2-(4-methyl-1,3-thiazol-2-yl)-N-(oxan-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:4-azanyl-2-(4-methyl-1,3-thiazol-2-yl)-N-(oxan-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:4-amino-2-(4-methylthiazol-2-yl)-N-tetrahydropyran-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:4-amino-2-(4-methyl-2-thiazolyl)-N-(4-oxanyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:4-amino-2-(4-methyl-1,3-thiazol-2-yl)-N-(oxan-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-amino-2-(4-methylthiazol-2-yl)-N-tetrahydropyran-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C16H17N5O2S2
MolecularWeight: 375.46848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=NC(=C3C=C(SC3=N2)C(=O)NC4CCOCC4)N


Isomeric SMILES

CC1=CSC(=N1)C2=NC(=C3C=C(SC3=N2)C(=O)NC4CCOCC4)N


InChI

InChI=1S/C16H17N5O2S2/c1-8-7-24-16(18-8)13-20-12(17)10-6-11(25-15(10)21-13)14(22)19-9-2-4-23-5-3-9/h6-7,9H,2-5H2,1H3,(H,19,22)(H2,17,20,21)


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