N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-23(12-16-21-15-7-8-27-18(15)19(26)22-16)17(25)9-13-10-20-24(11-13)14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3,(H,21,22,26)