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

Systemtic Name: 1-(3,5-dimethylphenyl)-5-oxidanylidene-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,5-dimethylphenyl)-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3,5-dimethylphenyl)-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,5-dimethylphenyl)-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,5-dimethylphenyl)-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:

CC1=CC(=CC(=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4)C

InChI

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