N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]-2-(2-thienyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H19N3O2S/c1-13(19-20-17(22)12-16-4-3-11-24-16)14-6-8-15(9-7-14)21-10-2-5-18(21)23/h3-4,6-9,11H,2,5,10,12H2,1H3,(H,20,22)/b19-13-