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

Systemtic Name: (3S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-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=CC=C3Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-2-3-8-14-20-21-17(25-14)19-16(24)11-9-15(23)22(10-11)13-7-5-4-6-12(13)18/h4-7,11H,2-3,8-10H2,1H3,(H,19,21,24)/t11-/m0/s1