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

Systemtic Name: 5-methyl-3-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-[benzyl(methyl)amino]-2-oxo-ethyl]-5-methyl-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-3-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-[benzyl(methyl)amino]-2-oxoethyl]-5-methyl-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-[benzyl(methyl)amino]-2-keto-ethyl]-4-keto-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)N(C)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-16-20-23(32-21(16)22(30)26-18-11-7-4-8-12-18)25-15-28(24(20)31)14-19(29)27(2)13-17-9-5-3-6-10-17/h3-12,15H,13-14H2,1-2H3,(H,26,30)