N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-propyl-ethanamide

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-propyl-ethanamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-propyl-acetamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-2-[(1-methyl-2-benzimidazolyl)thio]-N-propylacetamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-propylacetamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-[(1-methylbenzimidazol-2-yl)thio]-N-propyl-acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CSC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H21N5O3S/c1-3-10-25(12-17-22-23-19(28-17)16-9-6-11-27-16)18(26)13-29-20-21-14-7-4-5-8-15(14)24(20)2/h4-9,11H,3,10,12-13H2,1-2H3