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

Systemtic Name: 5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(5-methylisoxazol-3-yl)-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(5-methyl-3-isoxazolyl)-4-(4-phenyl-1-piperazinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-(5-methylisoxazol-3-yl)-4-(4-phenylpiperazino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C22H22N6O2S/c1-14-12-17(26-30-14)25-21(29)19-15(2)18-20(23-13-24-22(18)31-19)28-10-8-27(9-11-28)16-6-4-3-5-7-16/h3-7,12-13H,8-11H2,1-2H3,(H,25,26,29)