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

Systemtic Name: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-methylthiazol-2-yl)-3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C16H16N4O2S/c1-10-4-3-5-12(8-10)15-19-14(22-20-15)7-6-13(21)18-16-17-11(2)9-23-16/h3-5,8-9H,6-7H2,1-2H3,(H,17,18,21)