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

Systemtic Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]-N-(4-piperidinophenyl)acetamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2S/c1-26-13-5-12-24-15-20-22-19(24)27-14-18(25)21-16-6-8-17(9-7-16)23-10-3-2-4-11-23/h6-9,15H,2-5,10-14H2,1H3,(H,21,25)