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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C16H24N4O2S/c1-2-3-8-13-18-19-16(23-13)17-15(22)11-9-14(21)20(10-11)12-6-4-5-7-12/h11-12H,2-10H2,1H3,(H,17,19,22)