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

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C17H26N4O2S/c1-3-11(4-2)16-19-20-17(24-16)18-15(23)12-9-14(22)21(10-12)13-7-5-6-8-13/h11-13H,3-10H2,1-2H3,(H,18,20,23)/t12-/m0/s1