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

Systemtic Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Formula: C26H21ClN4O2S MolecularWeight: 488.98854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H21ClN4O2S/c27-21-9-4-8-20(16-21)24-29-30-26(34-24)28-23(32)22-10-5-15-31(22)25(33)19-13-11-18(12-14-19)17-6-2-1-3-7-17/h1-4,6-9,11-14,16,22H,5,10,15H2,(H,28,30,32)