(4,5-dimethyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(4-methylphenyl)methanone

Systemtic Name: (4,5-dimethyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(4-methylphenyl)methanone Openeye Name: (4,5-dimethyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(p-tolyl)methanone CAS Name: (4,5-dimethyl-2-phenyl-6-thieno[2,3-d]pyrimidinyl)-(4-methylphenyl)methanone IUPAC Name: (4,5-dimethyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)-(4-methylphenyl)methanone Traditional Name: (4,5-dimethyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(p-tolyl)methanone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2OS/c1-13-9-11-16(12-10-13)19(25)20-14(2)18-15(3)23-21(24-22(18)26-20)17-7-5-4-6-8-17/h4-12H,1-3H3