2-[(4-methylphenyl)methylsulfanyl]-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-phenyl-2-(p-tolylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-methylphenyl)methylthio]-5-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(4-methylbenzyl)thio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C

InChI

InChI=1S/C23H20N2OS2/c1-3-13-25-22(26)20-19(18-7-5-4-6-8-18)15-27-21(20)24-23(25)28-14-17-11-9-16(2)10-12-17/h3-12,15H,1,13-14H2,2H3