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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4,6-dimethylbenzofuran-3-yl)acetamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CC2=COC3=CC(=CC(=C32)C)C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CC2=COC3=CC(=CC(=C32)C)C

InChI

InChI=1S/C18H21N3O2S2/c1-4-5-6-24-18-21-20-17(25-18)19-15(22)9-13-10-23-14-8-11(2)7-12(3)16(13)14/h7-8,10H,4-6,9H2,1-3H3,(H,19,20,22)