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

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-tert-butyl-acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N4O4S/c1-17(2,3)18-14(22)8-20(4)9-21-16(26)25-15(19-21)11-5-6-12-13(7-11)24-10-23-12/h5-7H,8-10H2,1-4H3,(H,18,22)