N-[(3-chlorophenyl)methyl]-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(3-chlorobenzyl)acetamide Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN4OS/c1-3-8-21-14(4-2)19-20-16(21)23-11-15(22)18-10-12-6-5-7-13(17)9-12/h3,5-7,9H,1,4,8,10-11H2,2H3,(H,18,22)