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

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5OS/c1-10-4-6-12(7-5-10)8-18(3)13(20)9-21-14-17-16-11(2)19(14)15/h4-7H,8-9,15H2,1-3H3