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

Systemtic Name: 2-[[5-(1-azanyl-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[5-(1-amino-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[5-(1-amino-2-methylpropyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[5-(1-amino-2-methylpropyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[5-(1-amino-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-ethylphenyl)acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CS(=O)(=O)C2=NN=C(O2)C(C(C)C)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CS(=O)(=O)C2=NN=C(O2)C(C(C)C)N

InChI

InChI=1S/C16H22N4O4S/c1-4-11-7-5-6-8-12(11)18-13(21)9-25(22,23)16-20-19-15(24-16)14(17)10(2)3/h5-8,10,14H,4,9,17H2,1-3H3,(H,18,21)