2-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(5-phenyloxazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-phenyl-2-oxazolyl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(5-phenyloxazol-2-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC3=NC=C(O3)C4=CC=CC=C4)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC3=NC=C(O3)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C19H15N3O2S2/c1-2-9-22-18(23)14-8-10-25-17(14)21-19(22)26-12-16-20-11-15(24-16)13-6-4-3-5-7-13/h2-8,10-11H,1,9,12H2