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

Systemtic Name: 2-[methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC(C)C1=NOC(=N1)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C16H22N4O2S/c1-11(2)16-18-15(22-19-16)10-20(3)9-14(21)17-12-7-5-6-8-13(12)23-4/h5-8,11H,9-10H2,1-4H3,(H,17,21)