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

Systemtic Name: N-[2-chloranyl-4-(2-methyl-1,3-oxazol-4-yl)phenyl]-2-[[1-(2-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-[2-chloro-4-(2-methyloxazol-4-yl)phenyl]-2-[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-[2-chloro-4-(2-methyl-4-oxazolyl)phenyl]-2-[[1-(2-chloro-4-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-[2-chloro-4-(2-methyl-1,3-oxazol-4-yl)phenyl]-2-[1-(2-chloro-4-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-[2-chloro-4-(2-methyloxazol-4-yl)phenyl]-2-[[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]thio]acetamide Formula: C20H16Cl2N6O2S MolecularWeight: 475.35104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)C4=COC(=N4)C)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)C4=COC(=N4)C)Cl)Cl

InChI

InChI=1S/C20H16Cl2N6O2S/c1-11-3-6-18(15(22)7-11)28-20(25-26-27-28)31-10-19(29)24-16-5-4-13(8-14(16)21)17-9-30-12(2)23-17/h3-9H,10H2,1-2H3,(H,24,29)