N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C16H17N5O2S/c1-10(2)12-9-24-16(18-12)19-13(22)3-4-14-20-15(21-23-14)11-5-7-17-8-6-11/h5-10H,3-4H2,1-2H3,(H,18,19,22)