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

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

Systemtic Name:2-[[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propyl-ethanamide
Openeye Name:2-[[5-(4-ethoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propyl-acetamide
CAS Name:2-[[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propylacetamide
IUPAC Name:2-[[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propylacetamide
Traditional Name:2-[methyl-[(5-p-phenetyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]amino]-N-propyl-acetamide
Formula: C17H24N4O3S
MolecularWeight: 364.46246
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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