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

Systemtic Name: N-cyclopropyl-2-[4-[[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[5-(4-ethoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(5-p-phenetyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]piperazino]acetamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C20H27N5O3S/c1-2-27-17-7-3-15(4-8-17)19-22-25(20(29)28-19)14-24-11-9-23(10-12-24)13-18(26)21-16-5-6-16/h3-4,7-8,16H,2,5-6,9-14H2,1H3,(H,21,26)