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

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C15H22N4O2S/c1-2-5-12-17-18-15(22-12)16-14(21)10-8-13(20)19(9-10)11-6-3-4-7-11/h10-11H,2-9H2,1H3,(H,16,18,21)/t10-/m0/s1