5-[(3-methylphenyl)amino]-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(3-methylphenyl)amino]-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(3-methylanilino)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(3-methylanilino)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(3-methylanilino)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-5-(m-toluidino)-1,3,4-oxadiazole-2-carboxamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O2/c1-14-4-3-5-15(12-14)23-20-25-24-19(29-20)18(28)22-16-6-7-17(21-13-16)27-10-8-26(2)9-11-27/h3-7,12-13H,8-11H2,1-2H3,(H,22,28)(H,23,25)