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

Systemtic Name: 5-oxidanylidene-1-propan-2-yl-N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-isopropyl-5-oxo-N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-propan-2-yl-N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-isopropyl-5-keto-N-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C(C)C

InChI

InChI=1S/C20H25N5O3S/c1-4-5-16-23-24-20(29-16)22-18(27)13-6-8-15(9-7-13)21-19(28)14-10-17(26)25(11-14)12(2)3/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,21,28)(H,22,24,27)