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

Systemtic Name: 2-(5-propan-2-yl-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-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: 2-(5-propan-2-yl-3-benzofuranyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-propan-2-yl-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-(5-isopropylbenzofuran-3-yl)acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C18H19N3O2S2/c1-4-7-24-18-21-20-17(25-18)19-16(22)9-13-10-23-15-6-5-12(11(2)3)8-14(13)15/h4-6,8,10-11H,1,7,9H2,2-3H3,(H,19,20,22)