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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S/c1-11-10-23-16(17-11)19-14(21)7-8-15-18-13(20-22-15)9-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H,17,19,21)