N-methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine

Systemtic Name: N-methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine Openeye Name: N-methyl-5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-N-(thiazol-2-ylmethyl)pyridin-2-amine CAS Name: N-methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiazolylmethyl)-2-pyridinamine IUPAC Name: N-methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine Traditional Name: methyl-[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(thiazol-2-ylmethyl)amine Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)N(C)CC4=NC=CS4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)N(C)CC4=NC=CS4

InChI

InChI=1S/C19H17N5OS/c1-13-5-3-4-6-15(13)18-22-19(25-23-18)14-7-8-16(21-11-14)24(2)12-17-20-9-10-26-17/h3-11H,12H2,1-2H3