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

Systemtic Name: 2-[[5-(4-tert-butylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(4-tert-butylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[5-(4-tert-butylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(4-tert-butylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[5-(4-tert-butylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H28N4O2S/c1-13(2)20-16(24)11-22(6)12-23-18(26)25-17(21-23)14-7-9-15(10-8-14)19(3,4)5/h7-10,13H,11-12H2,1-6H3,(H,20,24)