1-(3-chloranyl-4-methyl-phenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O2S/c1-5-19(3,4)17-22-23-18(27-17)21-16(26)12-8-15(25)24(10-12)13-7-6-11(2)14(20)9-13/h6-7,9,12H,5,8,10H2,1-4H3,(H,21,23,26)