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

Systemtic Name: N-tert-butyl-2-[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[5-(3,4-dimethylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[5-(3,4-dimethylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2S/c1-12-7-8-14(9-13(12)2)16-20-22(17(25)24-16)11-21(6)10-15(23)19-18(3,4)5/h7-9H,10-11H2,1-6H3,(H,19,23)