N-[2-[(5-chloranyl-2-phenethyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-phenethyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[2-[(5-chloro-2-phenethyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-methoxy-benzamide CAS Name: N-[2-[(5-chloro-2-phenethyl-1,2,4-triazol-3-yl)thio]phenyl]-2-methoxybenzamide IUPAC Name: N-[2-[(5-chloro-2-phenethyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-methoxybenzamide Traditional Name: N-[2-[(5-chloro-2-phenethyl-1,2,4-triazol-3-yl)thio]phenyl]-2-methoxy-benzamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2SC3=NC(=NN3CCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2SC3=NC(=NN3CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H21ClN4O2S/c1-31-20-13-7-5-11-18(20)22(30)26-19-12-6-8-14-21(19)32-24-27-23(25)28-29(24)16-15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,26,30)