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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pentyl-propanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pentyl-propanamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-pentylpropanamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pentylpropanamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-amyl-propionamide Formula: C10H19N5OS MolecularWeight: 257.35576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)SC1=NNC(=N1)N

Isomeric SMILES

CCCCCNC(=O)C(C)SC1=NNC(=N1)N

InChI

InChI=1S/C10H19N5OS/c1-3-4-5-6-12-8(16)7(2)17-10-13-9(11)14-15-10/h7H,3-6H2,1-2H3,(H,12,16)(H3,11,13,14,15)