5-bromanyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-thiophene-2-carboxamide CAS Name: 5-bromo-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylthiophene-2-carboxamide Traditional Name: 5-bromo-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-thiophene-2-carboxamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H14BrN3O3S/c1-2-7-19(15(20)11-5-6-12(16)23-11)9-13-17-18-14(22-13)10-4-3-8-21-10/h3-6,8H,2,7,9H2,1H3