2-[2-[[4-(2-methoxyphenyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[[4-(2-methoxyphenyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[4-(2-methoxyphenyl)-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[[4-(2-methoxyphenyl)-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[4-(2-methoxyphenyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[[4-(2-methoxyphenyl)-5-piperidino-1,2,4-triazol-3-yl]thio]acetyl]amino]acetamide Formula: C18H24N6O3S MolecularWeight: 404.48656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=C2SCC(=O)NCC(=O)N)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=C2SCC(=O)NCC(=O)N)N3CCCCC3

InChI

InChI=1S/C18H24N6O3S/c1-27-14-8-4-3-7-13(14)24-17(23-9-5-2-6-10-23)21-22-18(24)28-12-16(26)20-11-15(19)25/h3-4,7-8H,2,5-6,9-12H2,1H3,(H2,19,25)(H,20,26)