3-[3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]-N-naphthalen-2-yl-propanamide

Systemtic Name: 3-[3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]-N-naphthalen-2-yl-propanamide Openeye Name: 3-[3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]-N-(2-naphthyl)propanamide CAS Name: 3-[3-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazol-5-yl]-N-(2-naphthalenyl)propanamide IUPAC Name: 3-[3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]-N-naphthalen-2-ylpropanamide Traditional Name: 3-[3-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazol-5-yl]-N-(2-naphthyl)propionamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC2=NOC(=N2)CCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=NN1)SCC2=NOC(=N2)CCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H18N6O2S/c1-12-20-19(24-23-12)28-11-16-22-18(27-25-16)9-8-17(26)21-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10H,8-9,11H2,1H3,(H,21,26)(H,20,23,24)