2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)SC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)SC)C

InChI

InChI=1S/C15H15N3O2S2/c1-8-4-5-11-10(7-20-13(11)9(8)2)6-12(19)16-14-17-18-15(21-3)22-14/h4-5,7H,6H2,1-3H3,(H,16,17,19)