2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)anilino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)anilino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)anilino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c22-17(19-10-9-16-3-2-12-24-16)13-20-14-5-7-15(8-6-14)21-11-1-4-18(21)23/h2-3,5-8,12,20H,1,4,9-11,13H2,(H,19,22)