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

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-3-prop-2-enyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H16N4O2S3 MolecularWeight: 416.54024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C

InChI

InChI=1S/C18H16N4O2S3/c1-3-7-22-17(23)15-11(12-6-5-8-25-12)9-26-16(15)19-18(22)27-10-14-21-20-13(4-2)24-14/h3,5-6,8-9H,1,4,7,10H2,2H3