5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(5-methylisoxazol-3-yl)-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(5-methyl-3-isoxazolyl)-4-(4-methyl-1-piperazinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-(5-methylisoxazol-3-yl)-4-(4-methylpiperazino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C)C

InChI

InChI=1S/C17H20N6O2S/c1-10-8-12(21-25-10)20-16(24)14-11(2)13-15(18-9-19-17(13)26-14)23-6-4-22(3)5-7-23/h8-9H,4-7H2,1-3H3,(H,20,21,24)