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

Systemtic Name: 1-(3,3-dimethylbutanoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(3,3-dimethylbutanoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-(3,3-dimethyl-1-oxobutyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,3-dimethylbutanoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(3,3-dimethylbutanoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-19(2,3)12-15(24)23-11-7-10-14(23)16(25)20-18-22-21-17(26-18)13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3,(H,20,22,25)