5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(benzylamino)-2-oxo-ethyl]-5-methyl-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(benzylamino)-2-oxoethyl]-5-methyl-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(benzylamino)-2-keto-ethyl]-4-keto-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-15-19-22(31-20(15)21(29)26-17-10-6-3-7-11-17)25-14-27(23(19)30)13-18(28)24-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,24,28)(H,26,29)