5-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-2-3-5-10-16-21-22-19(26-16)20-18(25)15-11-17(24)23(13-15)12-14-8-6-4-7-9-14/h4,6-9,15H,2-3,5,10-13H2,1H3,(H,20,22,25)