2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-thienylmethyl)propanamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)anilino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)anilino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[4-(2-ketopyrrolidino)anilino]-N-(2-thenyl)propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H21N3O2S/c1-13(18(23)19-12-16-4-3-11-24-16)20-14-6-8-15(9-7-14)21-10-2-5-17(21)22/h3-4,6-9,11,13,20H,2,5,10,12H2,1H3,(H,19,23)