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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3S/c1-5-6-14(4)21-25-26-22(31-21)24-19(29)15-7-9-17(10-8-15)23-20(30)16-11-18(28)27(12-16)13(2)3/h7-10,13-14,16H,5-6,11-12H2,1-4H3,(H,23,30)(H,24,26,29)