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

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S2/c1-5-6-9-26-19-23-22-18(27-19)21-17(24)10-13-12-25-16-8-7-14(11-15(13)16)20(2,3)4/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,21,22,24)