3-methyl-5-[1-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanylethyl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[1-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanylethyl]-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[1-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanylethyl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[1-[[4-(3-nitrophenyl)-1-phenyl-2-imidazolyl]thio]ethyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[1-[4-(3-nitrophenyl)-1-phenylimidazol-2-yl]sulfanylethyl]-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[1-[[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]thio]ethyl]-1,2,4-oxadiazole Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)SC2=NC(=CN2C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C(C)SC2=NC(=CN2C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3S/c1-13(19-21-14(2)23-28-19)29-20-22-18(12-24(20)16-8-4-3-5-9-16)15-7-6-10-17(11-15)25(26)27/h3-13H,1-2H3