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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CSC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

CCC1=NOC(=N1)CSC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

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