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

Systemtic Name: N-[4-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]acetyl]phenyl]-2-methyl-propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C16H20N4O2S/c1-4-14-18-16(20-19-14)23-9-13(21)11-5-7-12(8-6-11)17-15(22)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,22)(H,18,19,20)