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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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