2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2,6-diethylphenyl)acetamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5OS/c1-3-9-6-5-7-10(4-2)12(9)16-11(20)8-21-14-17-13(15)18-19-14/h5-7H,3-4,8H2,1-2H3,(H,16,20)(H3,15,17,18,19)