N-(2-chlorophenyl)-3-[4-ethyl-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[4-ethyl-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[4-ethyl-5-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-[4-ethyl-5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[4-ethyl-5-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[4-ethyl-5-[(2-keto-2-piperidino-ethyl)thio]-1,2,4-triazol-3-yl]propionamide Formula: C20H26ClN5O2S MolecularWeight: 435.97074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2CCCCC2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2CCCCC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H26ClN5O2S/c1-2-26-17(10-11-18(27)22-16-9-5-4-8-15(16)21)23-24-20(26)29-14-19(28)25-12-6-3-7-13-25/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,22,27)