2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2CC2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=NC(=NO1)C2CC2)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C16H20N4O2S/c1-20(10-15-18-16(19-22-15)11-7-8-11)9-14(21)17-12-5-3-4-6-13(12)23-2/h3-6,11H,7-10H2,1-2H3,(H,17,21)