N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C17H19N3O2S2/c1-3-4-7-23-17-20-19-16(24-17)18-15(21)9-12-10-22-14-8-11(2)5-6-13(12)14/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,18,19,21)