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

Systemtic Name: 1-(2-ethylphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-ethylphenyl)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylphenyl)-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-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NN=C(S3)C(C)(C)CC

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NN=C(S3)C(C)(C)CC

InChI

InChI=1S/C20H26N4O2S/c1-5-13-9-7-8-10-15(13)24-12-14(11-16(24)25)17(26)21-19-23-22-18(27-19)20(3,4)6-2/h7-10,14H,5-6,11-12H2,1-4H3,(H,21,23,26)