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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

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