N-(3-chloranyl-4-methyl-phenyl)-2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[[4-methyl-5-(tetralin-6-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[4-methyl-5-(tetralin-6-yloxymethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H25ClN4O2S MolecularWeight: 456.9882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2C)COC3=CC4=C(CCCC4)C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2C)COC3=CC4=C(CCCC4)C=C3)Cl

InChI

InChI=1S/C23H25ClN4O2S/c1-15-7-9-18(12-20(15)24)25-22(29)14-31-23-27-26-21(28(23)2)13-30-19-10-8-16-5-3-4-6-17(16)11-19/h7-12H,3-6,13-14H2,1-2H3,(H,25,29)