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

Systemtic Name: (3S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-4-5-6-16-21-22-19(28-16)20-18(25)12-9-17(24)23(11-12)14-10-13(26-2)7-8-15(14)27-3/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,20,22,25)/t12-/m0/s1