3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-naphthalen-2-yloxyethyl)propanamide

Systemtic Name: 3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-naphthalen-2-yloxyethyl)propanamide Openeye Name: 3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-[2-(2-naphthyloxy)ethyl]propanamide CAS Name: 3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[2-(2-naphthalenyloxy)ethyl]propanamide IUPAC Name: 3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-naphthalen-2-yloxyethyl)propanamide Traditional Name: 3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CCC(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CCC(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N4O2S/c1-17-5-4-8-20(15-17)23-26-27-24(31)28(23)13-11-22(29)25-12-14-30-21-10-9-18-6-2-3-7-19(18)16-21/h2-10,15-16H,11-14H2,1H3,(H,25,29)(H,27,31)