N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-(3-pyridyl)isoxazole-3-carboxamide CAS Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-(3-pyridinyl)-3-isoxazolecarboxamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-5-(3-pyridyl)isoxazole-3-carboxamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=NOC(=C3)C4=CN=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=NOC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C17H13N5O3S/c1-22(9-14-19-11-4-6-26-15(11)16(23)20-14)17(24)12-7-13(25-21-12)10-3-2-5-18-8-10/h2-8H,9H2,1H3,(H,19,20,23)