5-oxidanylidene-N-[4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C28H25N5O3S MolecularWeight: 511.5948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=C(S4)CCC5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=C(S4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H25N5O3S/c34-25-17-21(18-33(25)23-9-5-2-6-10-23)27(36)29-22-14-12-20(13-15-22)26(35)30-28-32-31-24(37-28)16-11-19-7-3-1-4-8-19/h1-10,12-15,21H,11,16-18H2,(H,29,36)(H,30,32,35)