2-[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-N-propyl-acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H26N4O3S/c1-5-10-20-15(24)11-21-16(25)12-27-18-23-22-17(26-18)13-6-8-14(9-7-13)19(2,3)4/h6-9H,5,10-12H2,1-4H3,(H,20,24)(H,21,25)