N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-5-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-5-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-5-phenyl-isoxazole-4-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-methyl-5-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-5-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-methyl-5-phenyl-isoxazole-4-carboxamide Formula: C20H15ClN4O2S2 MolecularWeight: 442.9417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN4O2S2/c1-12-16(17(27-25-12)14-5-3-2-4-6-14)18(26)22-19-23-24-20(29-19)28-11-13-7-9-15(21)10-8-13/h2-10H,11H2,1H3,(H,22,23,26)