2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[2-(3,5-dimethylphenoxy)ethylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[2-(3,5-dimethylphenoxy)ethylthio]thieno[3,2-d]pyrimidin-4-one Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCSC2=NC3=C(C(=O)N2CC=C)SC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCSC2=NC3=C(C(=O)N2CC=C)SC=C3)C

InChI

InChI=1S/C19H20N2O2S2/c1-4-6-21-18(22)17-16(5-8-24-17)20-19(21)25-9-7-23-15-11-13(2)10-14(3)12-15/h4-5,8,10-12H,1,6-7,9H2,2-3H3