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

Systemtic Name: 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-3-[2-oxo-2-(phenethylamino)ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(phenethylamino)ethyl]-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-[2-oxo-2-(phenethylamino)ethyl]-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(phenethylamino)ethyl]-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-16-20-23(32-21(16)22(30)27-18-10-6-3-7-11-18)26-15-28(24(20)31)14-19(29)25-13-12-17-8-4-2-5-9-17/h2-11,15H,12-14H2,1H3,(H,25,29)(H,27,30)