N-(5-azanyl-2-methyl-phenyl)-2-[[4-methyl-5-(naphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[[4-methyl-5-(naphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[[4-methyl-5-(2-naphthyloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-[[4-methyl-5-(2-naphthalenyloxymethyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[[4-methyl-5-(naphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-[[4-methyl-5-(2-naphthoxymethyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)SC2=NN=C(N2C)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)SC2=NN=C(N2C)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N5O2S/c1-15-8-10-19(25)13-21(15)26-23(30)16(2)32-24-28-27-22(29(24)3)14-31-20-11-9-17-6-4-5-7-18(17)12-20/h4-13,16H,14,25H2,1-3H3,(H,26,30)