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

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(3,4-dimethylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[5-(3,4-dimethylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-11(2)18-15(22)9-20(5)10-21-17(24)23-16(19-21)14-7-6-12(3)13(4)8-14/h6-8,11H,9-10H2,1-5H3,(H,18,22)