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

Systemtic Name: N-cyclopropyl-2-[methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]amino]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CN(C)CC(=O)NC3CC3

InChI

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