2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CSC2=NN=C(N2N)C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CSC2=NN=C(N2N)C

InChI

InChI=1S/C16H23N5OS/c1-4-9-20(10-14-7-5-12(2)6-8-14)15(22)11-23-16-19-18-13(3)21(16)17/h5-8H,4,9-11,17H2,1-3H3