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

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

CC(C)C1=NN=C(N1N)SCC(=O)NCCCN(C)C

Isomeric SMILES

CC(C)C1=NN=C(N1N)SCC(=O)NCCCN(C)C

InChI

InChI=1S/C12H24N6OS/c1-9(2)11-15-16-12(18(11)13)20-8-10(19)14-6-5-7-17(3)4/h9H,5-8,13H2,1-4H3,(H,14,19)