2-[1-(3-chloranyl-2-methyl-phenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-5-phenyl-2-imidazolyl]thio]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)-5-phenyl-imidazol-2-yl]thio]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C21H18ClN5O2S MolecularWeight: 439.91792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=CN=C2SCC(=O)NC3=NN=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=CN=C2SCC(=O)NC3=NN=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN5O2S/c1-13-16(22)9-6-10-17(13)27-18(15-7-4-3-5-8-15)11-23-21(27)30-12-19(28)24-20-26-25-14(2)29-20/h3-11H,12H2,1-2H3,(H,24,26,28)