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

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S2/c1-5-8-25-18-22-21-17(26-18)20-16(23)9-12-11-24-15-7-6-13(10-14(12)15)19(2,3)4/h6-7,10-11H,5,8-9H2,1-4H3,(H,20,21,23)