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

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

CC1=NN=C(O1)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C13H12N4O2S2/c1-3-5-17-12(18)11-9(4-6-20-11)14-13(17)21-7-10-16-15-8(2)19-10/h3-4,6H,1,5,7H2,2H3