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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CC=C4

InChI

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