3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(thiophen-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(thiophen-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-thienylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(thiophen-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-N-(thiophen-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-thenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H14ClN5O2S MolecularWeight: 399.85406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O2S/c1-11-15(10-24(22-11)13-6-4-12(19)5-7-13)16-21-18(26-23-16)17(25)20-9-14-3-2-8-27-14/h2-8,10H,9H2,1H3,(H,20,25)