N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-thienylmethyl)oxamide CAS Name: N'-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-N-(2-thenyl)oxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CS2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CS2)N3CCCC3=O

InChI

InChI=1S/C18H19N3O4S/c1-25-15-7-6-12(10-14(15)21-8-2-5-16(21)22)20-18(24)17(23)19-11-13-4-3-9-26-13/h3-4,6-7,9-10H,2,5,8,11H2,1H3,(H,19,23)(H,20,24)