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

Systemtic Name: 1-butyl-5-oxidanylidene-N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-butyl-5-oxo-N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 1-butyl-5-oxo-N-[4-[oxo-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-5-oxo-N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: N-[4-[(5-amyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-butyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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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)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3S/c1-3-5-7-8-19-26-27-23(32-19)25-21(30)16-9-11-18(12-10-16)24-22(31)17-14-20(29)28(15-17)13-6-4-2/h9-12,17H,3-8,13-15H2,1-2H3,(H,24,31)(H,25,27,30)