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

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-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-(1-methylimidazole-2-carbonyl)phenyl]butanamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-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-(1-methylimidazole-2-carbonyl)phenyl]butyramide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C20H23N5O3/c1-13(2)19-23-17(28-24-19)6-4-5-16(26)22-15-9-7-14(8-10-15)18(27)20-21-11-12-25(20)3/h7-13H,4-6H2,1-3H3,(H,22,26)