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

Systemtic Name: 5-oxidanylidene-N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: 1-isopropyl-5-oxo-N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[4-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[4-[(5-amyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3S/c1-4-5-6-7-18-25-26-22(31-18)24-20(29)15-8-10-17(11-9-15)23-21(30)16-12-19(28)27(13-16)14(2)3/h8-11,14,16H,4-7,12-13H2,1-3H3,(H,23,30)(H,24,26,29)