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

Systemtic Name: 5-oxidanylidene-N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[(5-amyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3S/c1-2-3-5-10-21-28-29-25(34-21)27-23(32)17-11-13-19(14-12-17)26-24(33)18-15-22(31)30(16-18)20-8-6-4-7-9-20/h4,6-9,11-14,18H,2-3,5,10,15-16H2,1H3,(H,26,33)(H,27,29,32)