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

Systemtic Name: N-[4-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H23N5O4S2 MolecularWeight: 497.58982

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

COCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O4S2/c1-32-11-12-33-23-27-26-22(34-23)25-20(30)15-7-9-17(10-8-15)24-21(31)16-13-19(29)28(14-16)18-5-3-2-4-6-18/h2-10,16H,11-14H2,1H3,(H,24,31)(H,25,26,30)