N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O3/c1-2-3-17-22-19(26-23-17)11-10-18(24)21-12-15-8-9-16(25-15)13-4-6-14(20)7-5-13/h4-9H,2-3,10-12H2,1H3,(H,21,24)