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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CSC2=NN=CN2N

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CSC2=NN=CN2N

InChI

InChI=1S/C15H21N5OS/c1-3-8-19(9-13-6-4-12(2)5-7-13)14(21)10-22-15-18-17-11-20(15)16/h4-7,11H,3,8-10,16H2,1-2H3