5-[(3-methylphenyl)amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(3-methylphenyl)amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(3-methylanilino)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(3-methylanilino)-N-[4-(4-methyl-1-piperazinyl)phenyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(3-methylanilino)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-5-(m-toluidino)-1,3,4-oxadiazole-2-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C21H24N6O2/c1-15-4-3-5-17(14-15)23-21-25-24-20(29-21)19(28)22-16-6-8-18(9-7-16)27-12-10-26(2)11-13-27/h3-9,14H,10-13H2,1-2H3,(H,22,28)(H,23,25)