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

Systemtic Name: 5-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-3-14(4-2)18-21-22-19(26-18)20-17(25)15-10-16(24)23(12-15)11-13-8-6-5-7-9-13/h5-9,14-15H,3-4,10-12H2,1-2H3,(H,20,22,25)