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

Systemtic Name: 4-azanyl-5-methyl-N-(4-methylphenyl)-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-5-methyl-2-phenyl-N-(p-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-5-methyl-N-(4-methylphenyl)-2-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-5-methyl-N-(4-methylphenyl)-2-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-5-methyl-2-phenyl-N-(p-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CC=C4)N)C

InChI

InChI=1S/C21H18N4OS/c1-12-8-10-15(11-9-12)23-20(26)17-13(2)16-18(22)24-19(25-21(16)27-17)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,23,26)(H2,22,24,25)