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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(1,4-dimethylpentyl)acetamide Formula: C11H21N5OS MolecularWeight: 271.38234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N5OS/c1-7(2)4-5-8(3)13-9(17)6-18-11-14-10(12)15-16-11/h7-8H,4-6H2,1-3H3,(H,13,17)(H3,12,14,15,16)