4-ethanoyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethyl-N-propyl-1H-pyrrole-2-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C19H22N4O4/c1-5-8-23(10-15-21-22-18(27-15)14-7-6-9-26-14)19(25)17-11(2)16(13(4)24)12(3)20-17/h6-7,9,20H,5,8,10H2,1-4H3