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

Systemtic Name: 2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-(3-methoxypropyl)acetamide Formula: C11H21N5O2S MolecularWeight: 287.38174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N5O2S/c1-3-5-9-14-15-11(16(9)12)19-8-10(17)13-6-4-7-18-2/h3-8,12H2,1-2H3,(H,13,17)