2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H20N4O2S/c1-11(2)16-19-20-17(24-16)18-14(22)10-12-5-7-13(8-6-12)21-9-3-4-15(21)23/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,20,22)