2-(5-ethyl-1-benzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)SC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)SC

InChI

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