5-(3,4-dimethylphenyl)-6-methyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3,4-dimethylphenyl)-6-methyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethylphenyl)-6-methyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethylphenyl)-6-methyl-3-phenacyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(3,4-dimethylphenyl)-6-methyl-3-phenacylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethylphenyl)-6-methyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H20N2O2S/c1-14-9-10-18(11-15(14)2)20-16(3)28-22-21(20)23(27)25(13-24-22)12-19(26)17-7-5-4-6-8-17/h4-11,13H,12H2,1-3H3