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

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C14H14N4O2S2/c1-3-6-18-13(19)12-9(5-7-21-12)15-14(18)22-8-11-17-16-10(4-2)20-11/h3,5,7H,1,4,6,8H2,2H3