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

Systemtic Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propylphenyl)ethanamide Openeye Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propylphenyl)acetamide CAS Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propylphenyl)acetamide Traditional Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-propylphenyl)acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C

InChI

InChI=1S/C14H18N4OS/c1-3-4-11-5-7-12(8-6-11)16-13(19)9-20-14-15-10(2)17-18-14/h5-8H,3-4,9H2,1-2H3,(H,16,19)(H,15,17,18)