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

Systemtic Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-14(2)15-5-7-16(8-6-15)21-26-20(29-27-21)10-9-19(28)25-22-24-18(13-30-22)17-4-3-11-23-12-17/h3-8,11-14H,9-10H2,1-2H3,(H,24,25,28)