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

Systemtic Name: N-[4-(2-methylphenyl)-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-(o-tolyl)thiazol-2-yl]butanamide CAS Name: N-[4-(2-methylphenyl)-2-thiazolyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-(2-methylphenyl)-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-(o-tolyl)thiazol-2-yl]butyramide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCCC3=NC(=NO3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCCC3=NC(=NO3)C(C)C

InChI

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