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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(1,5-dimethylhexyl)acetamide Formula: C12H23N5OS MolecularWeight: 285.40892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CSC1=NNC(=N1)N

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CSC1=NNC(=N1)N

InChI

InChI=1S/C12H23N5OS/c1-8(2)5-4-6-9(3)14-10(18)7-19-12-15-11(13)16-17-12/h8-9H,4-7H2,1-3H3,(H,14,18)(H3,13,15,16,17)