5-[(3-methoxyphenyl)methyl]-N-[4-(3-methoxyphenyl)sulfanyl-1H-indazol-5-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[(3-methoxyphenyl)methyl]-N-[4-(3-methoxyphenyl)sulfanyl-1H-indazol-5-yl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[(3-methoxyphenyl)methyl]-N-[4-(3-methoxyphenyl)sulfanyl-1H-indazol-5-yl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[(3-methoxyphenyl)methyl]-N-[4-[(3-methoxyphenyl)thio]-1H-indazol-5-yl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[(3-methoxyphenyl)methyl]-N-[4-(3-methoxyphenyl)sulfanyl-1H-indazol-5-yl]-1,3,4-oxadiazol-2-amine Traditional Name: (5-m-anisyl-1,3,4-oxadiazol-2-yl)-[4-[(3-methoxyphenyl)thio]-1H-indazol-5-yl]amine Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC2=C(C=CC3=C2C=NN3)NC4=NN=C(O4)CC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC=C1)SC2=C(C=CC3=C2C=NN3)NC4=NN=C(O4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C24H21N5O3S/c1-30-16-6-3-5-15(11-16)12-22-28-29-24(32-22)26-21-10-9-20-19(14-25-27-20)23(21)33-18-8-4-7-17(13-18)31-2/h3-11,13-14H,12H2,1-2H3,(H,25,27)(H,26,29)