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

Systemtic Name: 5-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-3-15(4-2)19-22-23-20(27-19)21-18(26)16-12-17(25)24(13-16)11-10-14-8-6-5-7-9-14/h5-9,15-16H,3-4,10-13H2,1-2H3,(H,21,23,26)