3-[4-methyl-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[4-methyl-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-methyl-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-methyl-5-[(3-methyl-5-nitro-4-imidazolyl)thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-methyl-5-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-methyl-5-[(3-methyl-5-nitro-imidazol-4-yl)thio]-1,2,4-triazol-3-yl]propionamide Formula: C10H13N7O3S MolecularWeight: 311.32032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1SC2=NN=C(N2C)CCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1SC2=NN=C(N2C)CCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H13N7O3S/c1-15-5-12-8(17(19)20)9(15)21-10-14-13-7(16(10)2)4-3-6(11)18/h5H,3-4H2,1-2H3,(H2,11,18)