2-(5-methyl-1-benzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)C

InChI

InChI=1S/C16H17N3O2S2/c1-3-6-22-16-19-18-15(23-16)17-14(20)8-11-9-21-13-5-4-10(2)7-12(11)13/h4-5,7,9H,3,6,8H2,1-2H3,(H,17,18,20)