2-[[4-(3-methoxypropyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[4-(3-methoxypropyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[[4-(3-methoxypropyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[4-(3-methoxypropyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[[4-(3-methoxypropyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[4-(3-methoxypropyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]thio]-N-(4-piperidinophenyl)acetamide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)N3CCCCC3)COC4=CC=CC=C4

Isomeric SMILES

COCCCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)N3CCCCC3)COC4=CC=CC=C4

InChI

InChI=1S/C26H33N5O3S/c1-33-18-8-17-31-24(19-34-23-9-4-2-5-10-23)28-29-26(31)35-20-25(32)27-21-11-13-22(14-12-21)30-15-6-3-7-16-30/h2,4-5,9-14H,3,6-8,15-20H2,1H3,(H,27,32)