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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NNC(=N2)N

InChI

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