N-[N'-ethanoyl-N-[(E)-1-thiophen-2-ylethylideneamino]carbamimidoyl]ethanamide

Systemtic Name: N-[N'-ethanoyl-N-[(E)-1-thiophen-2-ylethylideneamino]carbamimidoyl]ethanamide Openeye Name: N-[N'-acetyl-N-[(E)-1-(2-thienyl)ethylideneamino]carbamimidoyl]acetamide CAS Name: N-[acetylimino-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]methyl]acetamide IUPAC Name: N-[N'-acetyl-N-[(E)-1-thiophen-2-ylethylideneamino]carbamimidoyl]acetamide Traditional Name: N-[N'-acetyl-N-[(E)-1-(2-thienyl)ethylideneamino]amidino]acetamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NC(=O)C)NC(=O)C)C1=CC=CS1

Isomeric SMILES

C/C(=N\NC(=NC(=O)C)NC(=O)C)/C1=CC=CS1

InChI

InChI=1S/C11H14N4O2S/c1-7(10-5-4-6-18-10)14-15-11(12-8(2)16)13-9(3)17/h4-6H,1-3H3,(H2,12,13,15,16,17)/b14-7+