N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-butyramide Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C15H24N4O3/c1-10(2)15-17-13(22-18-15)5-4-6-14(21)19(3)9-12(20)16-11-7-8-11/h10-11H,4-9H2,1-3H3,(H,16,20)