N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O2/c1-11(2)16-19-15(23-20-16)6-5-14(22)18-10-12-7-8-17-13(9-12)21(3)4/h7-9,11H,5-6,10H2,1-4H3,(H,18,22)