5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]pyridin-2-amine

Systemtic Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]pyridin-2-amine Openeye Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-ethylthiazol-2-yl)ethyl]pyridin-2-amine CAS Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-ethyl-2-thiazolyl)ethyl]-2-pyridinamine IUPAC Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]pyridin-2-amine Traditional Name: [5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[2-(4-ethylthiazol-2-yl)ethyl]amine Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CCNC2=NC=C(C=C2)C3=NC(=NO3)C4CC4

Isomeric SMILES

CCC1=CSC(=N1)CCNC2=NC=C(C=C2)C3=NC(=NO3)C4CC4

InChI

InChI=1S/C17H19N5OS/c1-2-13-10-24-15(20-13)7-8-18-14-6-5-12(9-19-14)17-21-16(22-23-17)11-3-4-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,19)