1-(4-methylphenyl)-5-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-14(2)16-6-8-17(9-7-16)22-25-26-23(30-22)24-21(29)18-12-20(28)27(13-18)19-10-4-15(3)5-11-19/h4-11,14,18H,12-13H2,1-3H3,(H,24,26,29)