N,5-dimethyl-4-oxidanylidene-2-(phenylmethyl)-N-[(1-phenylpyrazol-4-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N,5-dimethyl-4-oxidanylidene-2-(phenylmethyl)-N-[(1-phenylpyrazol-4-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-N,5-dimethyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N,5-dimethyl-4-oxo-2-(phenylmethyl)-N-[(1-phenyl-4-pyrazolyl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-N,5-dimethyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-4-keto-N,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)N(C)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)N(C)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2S/c1-17-22-24(32)28-21(13-18-9-5-3-6-10-18)29-25(22)34-23(17)26(33)30(2)15-19-14-27-31(16-19)20-11-7-4-8-12-20/h3-12,14,16H,13,15H2,1-2H3,(H,28,29,32)