N-[(2-chlorophenyl)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(2-chlorobenzyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H15ClN4OS MolecularWeight: 310.8024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC(C)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC(=NN1)SC(C)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C13H15ClN4OS/c1-8(20-13-16-9(2)17-18-13)12(19)15-7-10-5-3-4-6-11(10)14/h3-6,8H,7H2,1-2H3,(H,15,19)(H,16,17,18)