N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-propyl-benzamide

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-propyl-benzamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-propyl-benzamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-N-propylbenzamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-N-propylbenzamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-propyl-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O4S/c1-2-11-27(15-20-24-25-22(31-20)18-9-7-14-30-18)23(29)17-8-3-4-10-19(17)32-16-21(28)26-12-5-6-13-26/h3-4,7-10,14H,2,5-6,11-13,15-16H2,1H3