3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-(3-methyl-2-thienyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3-methyl-1-phenyl-4-pyrazolyl)-N-[2-(3-methyl-2-thiophenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3-methyl-1-phenylpyrazol-4-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-(3-methyl-2-thienyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNC(=O)C2=NC(=NO2)C3=CN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CCNC(=O)C2=NC(=NO2)C3=CN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2S/c1-13-9-11-28-17(13)8-10-21-19(26)20-22-18(24-27-20)16-12-25(23-14(16)2)15-6-4-3-5-7-15/h3-7,9,11-12H,8,10H2,1-2H3,(H,21,26)