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

Systemtic Name: N-cyclopentyl-2-[[5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-[(2-methyl-5-nitro-1-imidazolyl)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H23N7O3S MolecularWeight: 441.50672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N7O3S/c1-14-21-11-19(27(29)30)25(14)12-17-23-24-20(26(17)16-9-3-2-4-10-16)31-13-18(28)22-15-7-5-6-8-15/h2-4,9-11,15H,5-8,12-13H2,1H3,(H,22,28)