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

Systemtic Name: 2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C7H13N5OS MolecularWeight: 215.27602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N)SCC(=O)N

Isomeric SMILES

CCCC1=NN=C(N1N)SCC(=O)N

InChI

InChI=1S/C7H13N5OS/c1-2-3-6-10-11-7(12(6)9)14-4-5(8)13/h2-4,9H2,1H3,(H2,8,13)