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

Systemtic Name: 2-[[5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(2-methyl-5-nitro-1-imidazolyl)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H15N7O3S MolecularWeight: 373.3897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC2=NN=C(N2C3=CC=CC=C3)SCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC2=NN=C(N2C3=CC=CC=C3)SCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N7O3S/c1-10-17-7-14(22(24)25)20(10)8-13-18-19-15(26-9-12(16)23)21(13)11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H2,16,23)