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

Systemtic Name: 2-[(4-azanyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)thio]-N-[3-(dimethylamino)propyl]acetamide Formula: C12H24N6OS MolecularWeight: 300.42356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N6OS/c1-4-6-10-15-16-12(18(10)13)20-9-11(19)14-7-5-8-17(2)3/h4-9,13H2,1-3H3,(H,14,19)