N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-(4-phenylbenzoyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: 1-(4-phenylbenzoyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2S/c1-18-9-11-21(12-10-18)25-29-30-27(34-25)28-24(32)23-8-5-17-31(23)26(33)22-15-13-20(14-16-22)19-6-3-2-4-7-19/h2-4,6-7,9-16,23H,5,8,17H2,1H3,(H,28,30,32)