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

Systemtic Name: N-cyclopropyl-2-[4-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]piperazino]acetamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C19H25N5O3S/c1-26-16-6-2-14(3-7-16)18-21-24(19(28)27-18)13-23-10-8-22(9-11-23)12-17(25)20-15-4-5-15/h2-3,6-7,15H,4-5,8-13H2,1H3,(H,20,25)