N-(2-cyanopropan-2-yl)-N-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)N(C)C(C)(C)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)N(C)C(C)(C)C#N

InChI

InChI=1S/C16H18N4O2S/c1-11-6-5-7-12(8-11)14-18-19-15(22-14)23-9-13(21)20(4)16(2,3)10-17/h5-8H,9H2,1-4H3