5-[5-methyl-1-[(4-methylphenyl)methyl]pyrrol-3-yl]-3-(4-methylsulfonylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[5-methyl-1-[(4-methylphenyl)methyl]pyrrol-3-yl]-3-(4-methylsulfonylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[5-methyl-1-(p-tolylmethyl)pyrrol-3-yl]-3-(4-methylsulfonylphenyl)-1,2,4-oxadiazole CAS Name: 5-[5-methyl-1-[(4-methylphenyl)methyl]-3-pyrrolyl]-3-(4-methylsulfonylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[5-methyl-1-[(4-methylphenyl)methyl]pyrrol-3-yl]-3-(4-methylsulfonylphenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-mesylphenyl)-5-[5-methyl-1-(4-methylbenzyl)pyrrol-3-yl]-1,2,4-oxadiazole Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=C2C)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=C2C)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H21N3O3S/c1-15-4-6-17(7-5-15)13-25-14-19(12-16(25)2)22-23-21(24-28-22)18-8-10-20(11-9-18)29(3,26)27/h4-12,14H,13H2,1-3H3