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

Systemtic Name: 1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C13H18N4O2S/c1-8-15-16-13(20-8)14-12(19)9-6-11(18)17(7-9)10-4-2-3-5-10/h9-10H,2-7H2,1H3,(H,14,16,19)