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

Systemtic Name: N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3S/c1-24(2,3)22-27-28-23(33-22)26-20(31)15-9-11-17(12-10-15)25-21(32)16-13-19(30)29(14-16)18-7-5-4-6-8-18/h4-12,16H,13-14H2,1-3H3,(H,25,32)(H,26,28,31)