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

Systemtic Name: 4-azanyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-2-(5-methylisoxazol-3-yl)-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-2-(5-methyl-3-isoxazolyl)-N-(3-pyridinylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-2-(5-methyl-1,2-oxazol-3-yl)-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-2-(5-methylisoxazol-3-yl)-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NC(=C3C=C(SC3=N2)C(=O)NCC4=CN=CC=C4)N

Isomeric SMILES

CC1=CC(=NO1)C2=NC(=C3C=C(SC3=N2)C(=O)NCC4=CN=CC=C4)N

InChI

InChI=1S/C17H14N6O2S/c1-9-5-12(23-25-9)15-21-14(18)11-6-13(26-17(11)22-15)16(24)20-8-10-3-2-4-19-7-10/h2-7H,8H2,1H3,(H,20,24)(H2,18,21,22)