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

Systemtic Name: 5-(3,4-dimethylphenyl)-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethylphenyl)-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethylphenyl)-3,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(3,4-dimethylphenyl)-3,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethylphenyl)-3,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-9-5-6-12(7-10(9)2)13-11(3)20-15-14(13)16(19)18(4)8-17-15/h5-8H,1-4H3