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

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C16H17N5O2S/c1-11-19-12(10-24-11)7-9-18-14(22)5-6-15-20-16(21-23-15)13-4-2-3-8-17-13/h2-4,8,10H,5-7,9H2,1H3,(H,18,22)