2-[[5-(1-azanyl-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[5-(1-azanyl-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[5-(1-amino-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[5-(1-amino-3-methylbutyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[5-(1-amino-3-methylbutyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[5-(1-amino-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-ethylphenyl)acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C(CC(C)C)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C(CC(C)C)N

InChI

InChI=1S/C17H24N4O2S/c1-4-12-7-5-6-8-14(12)19-15(22)10-24-17-21-20-16(23-17)13(18)9-11(2)3/h5-8,11,13H,4,9-10,18H2,1-3H3,(H,19,22)