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

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[3-(dimethylamino)propyl]acetamide Formula: C10H20N6OS MolecularWeight: 272.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NCCCN(C)C

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NCCCN(C)C

InChI

InChI=1S/C10H20N6OS/c1-8-13-14-10(16(8)11)18-7-9(17)12-5-4-6-15(2)3/h4-7,11H2,1-3H3,(H,12,17)