4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]butyramide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=C(N=CC=C2)N(C)C

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=C(N=CC=C2)N(C)C

InChI

InChI=1S/C18H27N5O2/c1-18(2,3)17-21-15(25-22-17)10-6-9-14(24)20-12-13-8-7-11-19-16(13)23(4)5/h7-8,11H,6,9-10,12H2,1-5H3,(H,20,24)