4-(4-chlorophenyl)sulfanyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C16H16ClN5O2S MolecularWeight: 377.84854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN5O2S/c1-22-13(8-9-18-22)15-20-21-16(24-15)19-14(23)3-2-10-25-12-6-4-11(17)5-7-12/h4-9H,2-3,10H2,1H3,(H,19,21,23)