1-(furan-2-ylmethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(furan-2-ylmethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-furylmethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-furanylmethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(furan-2-ylmethyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-furfuryl)-5-keto-N-(5-octyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CO3

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CO3

InChI

InChI=1S/C20H28N4O3S/c1-2-3-4-5-6-7-10-17-22-23-20(28-17)21-19(26)15-12-18(25)24(13-15)14-16-9-8-11-27-16/h8-9,11,15H,2-7,10,12-14H2,1H3,(H,21,23,26)