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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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