N-phenethyl-2-[[4-prop-2-enyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-phenethyl-2-[[4-prop-2-enyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-(tetralin-6-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: N-phenethyl-2-[[4-prop-2-enyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-phenethyl-2-[[4-prop-2-enyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-(tetralin-6-yloxymethyl)-1,2,4-triazol-3-yl]thio]-N-phenethyl-acetamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NCCC2=CC=CC=C2)COC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NCCC2=CC=CC=C2)COC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C26H30N4O2S/c1-2-16-30-24(18-32-23-13-12-21-10-6-7-11-22(21)17-23)28-29-26(30)33-19-25(31)27-15-14-20-8-4-3-5-9-20/h2-5,8-9,12-13,17H,1,6-7,10-11,14-16,18-19H2,(H,27,31)