5-methyl-4-oxidanylidene-3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-3-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-[(2R)-1-oxo-1-phenylpropan-2-yl]-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-[(2R)-1-oxo-1-phenylpropan-2-yl]-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)[C@H](C)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-14-18-22(30-20(14)21(28)25-17-11-7-4-8-12-17)24-13-26(23(18)29)15(2)19(27)16-9-5-3-6-10-16/h3-13,15H,1-2H3,(H,25,28)/t15-/m1/s1