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

Systemtic Name: N-cyclopropyl-2-[[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(4-ethoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[(5-p-phenetyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]amino]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=S)O2)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=S)O2)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C17H22N4O3S/c1-3-23-14-8-4-12(5-9-14)16-19-21(17(25)24-16)11-20(2)10-15(22)18-13-6-7-13/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3,(H,18,22)