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

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(4-ethoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[(5-p-phenetyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]amino]acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=S)O2)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=S)O2)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C17H24N4O3S/c1-5-23-14-8-6-13(7-9-14)16-19-21(17(25)24-16)11-20(4)10-15(22)18-12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H,18,22)