N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)butanamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)butyramide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCC2=NC(=NO2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCC2=NC(=NO2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-12(2)18-22-16(25-23-18)11-7-10-15(24)21-19-20-13(3)17(26-19)14-8-5-4-6-9-14/h4-6,8-9,12H,7,10-11H2,1-3H3,(H,20,21,24)