N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-2-3-4-14-20-21-17(25-14)19-16(24)11-9-15(23)22(10-11)13-7-5-12(18)6-8-13/h5-8,11H,2-4,9-10H2,1H3,(H,19,21,24)