1-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol

Systemtic Name: 1-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Openeye Name: 1-[[4-cyclohexyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol CAS Name: 1-[[4-cyclohexyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-3-(2-methyl-5-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-[[4-cyclohexyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Formula: C19H24N6O4S MolecularWeight: 432.49666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CSC2=NN=C(N2C3CCCCC3)C4=CC=CO4)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(CSC2=NN=C(N2C3CCCCC3)C4=CC=CO4)O)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O4S/c1-13-20-10-17(25(27)28)23(13)11-15(26)12-30-19-22-21-18(16-8-5-9-29-16)24(19)14-6-3-2-4-7-14/h5,8-10,14-15,26H,2-4,6-7,11-12H2,1H3