5-azanyl-N-(4-ethanoylphenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-(4-ethanoylphenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-acetylphenyl)-5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-acetylphenyl)-5-amino-4-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-acetylphenyl)-5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C)N

InChI

InChI=1S/C22H18N4O2S/c1-12-17-18(23)19(21(28)25-16-10-8-14(9-11-16)13(2)27)29-22(17)26-20(24-12)15-6-4-3-5-7-15/h3-11H,23H2,1-2H3,(H,25,28)