5-[[1-(3-methylphenyl)imidazol-2-yl]sulfanylmethyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[[1-(3-methylphenyl)imidazol-2-yl]sulfanylmethyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 5-[[1-(m-tolyl)imidazol-2-yl]sulfanylmethyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole CAS Name: 5-[[[1-(3-methylphenyl)-2-imidazolyl]thio]methyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[1-(3-methylphenyl)imidazol-2-yl]sulfanylmethyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 5-[[[1-(m-tolyl)imidazol-2-yl]thio]methyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC3=NC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC3=NC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3S/c1-13-3-2-4-16(11-13)23-10-9-20-19(23)28-12-17-21-18(22-27-17)14-5-7-15(8-6-14)24(25)26/h2-11H,12H2,1H3