5-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c1-2-3-5-10-15-20-21-18(25-15)19-17(24)13-11-16(23)22(12-13)14-8-6-4-7-9-14/h4,6-9,13H,2-3,5,10-12H2,1H3,(H,19,21,24)