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

Systemtic Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4-methylthiazol-2-yl)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(4-methylthiazol-2-yl)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-11-6-8-13(9-7-11)16-20-15(23-21-16)5-3-4-14(22)19-17-18-12(2)10-24-17/h6-10H,3-5H2,1-2H3,(H,18,19,22)