2-[(5-azanyl-2-methyl-1H-imidazol-4-yl)sulfanyl]ethanamide; 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(5-azanyl-2-methyl-1H-imidazol-4-yl)sulfanyl]ethanamide; 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-amino-2-methyl-1H-imidazol-4-yl)sulfanyl]acetamide; 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetamide CAS Name: 2-[(5-amino-2-methyl-1H-imidazol-4-yl)thio]acetamide; 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]acetamide IUPAC Name: 2-[(5-amino-2-methyl-1H-imidazol-4-yl)sulfanyl]acetamide; 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetamide Traditional Name: 2-[(5-amino-2-methyl-1H-imidazol-4-yl)thio]acetamide; 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]acetamide Formula: C12H18N8O4S2 MolecularWeight: 402.45252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)N)SCC(=O)N.CC1=NC(=C(N1)[N+](=O)[O-])SCC(=O)N

Isomeric SMILES

CC1=NC(=C(N1)N)SCC(=O)N.CC1=NC(=C(N1)[N+](=O)[O-])SCC(=O)N

InChI

InChI=1S/C6H8N4O3S.C6H10N4OS/c1-3-8-5(10(12)13)6(9-3)14-2-4(7)11;1-3-9-5(8)6(10-3)12-2-4(7)11/h2H2,1H3,(H2,7,11)(H,8,9);2,8H2,1H3,(H2,7,11)(H,9,10)