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

Systemtic Name: 2-[(3,4-dimethylphenyl)methylsulfanyl]-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(3,4-dimethylphenyl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3,4-dimethylphenyl)methylthio]-5,6-dimethyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(3,4-dimethylphenyl)methylsulfanyl]-5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(3,4-dimethylbenzyl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC=C)C

InChI

InChI=1S/C20H22N2OS2/c1-6-9-22-19(23)17-14(4)15(5)25-18(17)21-20(22)24-11-16-8-7-12(2)13(3)10-16/h6-8,10H,1,9,11H2,2-5H3