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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-ethylbenzofuran-3-yl)acetamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(5-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(5-ethylbenzofuran-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=C2C=C(C=C3)CC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S2/c1-3-5-8-24-18-21-20-17(25-18)19-16(22)10-13-11-23-15-7-6-12(4-2)9-14(13)15/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,19,20,22)