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

Systemtic Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine Openeye Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(thiazol-2-ylmethyl)pyridin-2-amine CAS Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-thiazolylmethyl)-2-pyridinamine IUPAC Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine Traditional Name: methyl-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-(thiazol-2-ylmethyl)amine Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CN=C(C=C2)N(C)CC3=NC=CS3

Isomeric SMILES

CC1=NOC(=N1)C2=CN=C(C=C2)N(C)CC3=NC=CS3

InChI

InChI=1S/C13H13N5OS/c1-9-16-13(19-17-9)10-3-4-11(15-7-10)18(2)8-12-14-5-6-20-12/h3-7H,8H2,1-2H3