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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(N2CC=C)COC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(N2CC=C)COC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C26H30N4O2S/c1-3-15-30-24(17-32-23-14-13-21-11-7-8-12-22(21)16-23)28-29-26(30)33-18-25(31)27-19(2)20-9-5-4-6-10-20/h3-6,9-10,13-14,16,19H,1,7-8,11-12,15,17-18H2,2H3,(H,27,31)