2-(6-methoxy-1-benzofuran-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C16H15N3O3S2/c1-3-6-23-16-19-18-15(24-16)17-14(20)7-10-9-22-13-8-11(21-2)4-5-12(10)13/h3-5,8-9H,1,6-7H2,2H3,(H,17,18,20)