N-(2,4-dimethylphenyl)-5-methyl-2-[(2-nitrophenoxy)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-methyl-2-[(2-nitrophenoxy)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-5-methyl-2-[(2-nitrophenoxy)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-5-methyl-2-[(2-nitrophenoxy)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-5-methyl-2-[(2-nitrophenoxy)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-5-methyl-2-[(2-nitrophenoxy)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)COC4=CC=CC=C4[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)COC4=CC=CC=C4[N+](=O)[O-])C)C

InChI

InChI=1S/C23H20N4O5S/c1-12-8-9-15(13(2)10-12)24-22(29)20-14(3)19-21(28)25-18(26-23(19)33-20)11-32-17-7-5-4-6-16(17)27(30)31/h4-10H,11H2,1-3H3,(H,24,29)(H,25,26,28)