(3R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3CC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3CC

InChI

InChI=1S/C19H24N4O2S/c1-3-5-10-16-21-22-19(26-16)20-18(25)14-11-17(24)23(12-14)15-9-7-6-8-13(15)4-2/h6-9,14H,3-5,10-12H2,1-2H3,(H,20,22,25)/t14-/m1/s1