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

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[4-[[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[4-[[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-[[5-[(phenylthio)methyl]-1,3,4-thiadiazol-2-yl]amino]methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-[4-[[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[4-[[5-[(phenylthio)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C27H23N5O3S2 MolecularWeight: 529.63322

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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)CSC5=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)CSC5=CC=CC=C5

InChI

InChI=1S/C27H23N5O3S2/c33-24-15-19(16-32(24)21-7-3-1-4-8-21)26(35)28-20-13-11-18(12-14-20)25(34)29-27-31-30-23(37-27)17-36-22-9-5-2-6-10-22/h1-14,19H,15-17H2,(H,28,35)(H,29,31,34)