4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(2-naphthalen-2-yloxyethyl)benzamide

Systemtic Name: 4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(2-naphthalen-2-yloxyethyl)benzamide Openeye Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-[2-(2-naphthyloxy)ethyl]benzamide CAS Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-[2-(2-naphthalenyloxy)ethyl]benzamide IUPAC Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(2-naphthalen-2-yloxyethyl)benzamide Traditional Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-[2-(2-naphthoxy)ethyl]benzamide Formula: C24H23N5O3S MolecularWeight: 461.53612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N5O3S/c1-29-16-26-28-24(29)33-15-22(30)27-20-9-6-18(7-10-20)23(31)25-12-13-32-21-11-8-17-4-2-3-5-19(17)14-21/h2-11,14,16H,12-13,15H2,1H3,(H,25,31)(H,27,30)