2-(aminocarbonylamino)-5-[2-(5-cyanothiophen-3-yl)ethynyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-(5-cyanothiophen-3-yl)ethynyl]thiophene-3-carboxamide Openeye Name: 5-[2-(5-cyano-3-thienyl)ethynyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-(5-cyano-3-thiophenyl)ethynyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-(5-cyanothiophen-3-yl)ethynyl]thiophene-3-carboxamide Traditional Name: 5-[2-(5-cyano-3-thienyl)ethynyl]-2-ureido-thiophene-3-carboxamide Formula: C13H8N4O2S2 MolecularWeight: 316.35822

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1C(=O)N)NC(=O)N)C#CC2=CSC(=C2)C#N

Isomeric SMILES

C1=C(SC(=C1C(=O)N)NC(=O)N)C#CC2=CSC(=C2)C#N

InChI

InChI=1S/C13H8N4O2S2/c14-5-9-3-7(6-20-9)1-2-8-4-10(11(15)18)12(21-8)17-13(16)19/h3-4,6H,(H2,15,18)(H3,16,17,19)