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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(2-methoxy-5-methylphenyl)methylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(2-methoxy-5-methyl-benzyl)thio]thieno[3,2-d]pyrimidin-4-one Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-4-8-20-17(21)16-14(7-9-23-16)19-18(20)24-11-13-10-12(2)5-6-15(13)22-3/h4-7,9-10H,1,8,11H2,2-3H3