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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-cyclopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-cyclopropyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-cyclopropyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-cyclopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CC3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CC3

InChI

InChI=1S/C14H20N4O2S/c1-2-3-4-11-16-17-14(21-11)15-13(20)9-7-12(19)18(8-9)10-5-6-10/h9-10H,2-8H2,1H3,(H,15,17,20)