3-(1H-indazol-5-yl)-5-[3-methoxy-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1H-indazol-5-yl)-5-[3-methoxy-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole Openeye Name: 3-(1H-indazol-5-yl)-5-[3-methoxy-4-(4-methyl-3-thienyl)phenyl]-1,2,4-oxadiazole CAS Name: 3-(1H-indazol-5-yl)-5-[3-methoxy-4-(4-methyl-3-thiophenyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 3-(1H-indazol-5-yl)-5-[3-methoxy-4-(4-methylthiophen-3-yl)phenyl]-1,2,4-oxadiazole Traditional Name: 3-(1H-indazol-5-yl)-5-[3-methoxy-4-(4-methyl-3-thienyl)phenyl]-1,2,4-oxadiazole Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)NN=C5)OC

Isomeric SMILES

CC1=CSC=C1C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)NN=C5)OC

InChI

InChI=1S/C21H16N4O2S/c1-12-10-28-11-17(12)16-5-3-14(8-19(16)26-2)21-23-20(25-27-21)13-4-6-18-15(7-13)9-22-24-18/h3-11H,1-2H3,(H,22,24)