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

Systemtic Name: 2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-N-[3-(dimethylamino)propyl]acetamide Formula: C11H22N6OS MolecularWeight: 286.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)SCC(=O)NCCCN(C)C

Isomeric SMILES

CCC1=NN=C(N1N)SCC(=O)NCCCN(C)C

InChI

InChI=1S/C11H22N6OS/c1-4-9-14-15-11(17(9)12)19-8-10(18)13-6-5-7-16(2)3/h4-8,12H2,1-3H3,(H,13,18)