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

Systemtic Name: 1-(2-ethylphenyl)-5-oxidanylidene-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethylphenyl)-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2-ethylphenyl)-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylphenyl)-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-ethylphenyl)-5-keto-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-2-17-10-6-7-11-19(17)27-15-18(14-21(27)28)22(29)24-23-26-25-20(30-23)13-12-16-8-4-3-5-9-16/h3-11,18H,2,12-15H2,1H3,(H,24,26,29)