2-(aminocarbonylamino)-5-(2-phenylethynyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(2-phenylethynyl)thiophene-3-carboxamide Openeye Name: 5-(2-phenylethynyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(2-phenylethynyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(2-phenylethynyl)thiophene-3-carboxamide Traditional Name: 5-(2-phenylethynyl)-2-ureido-thiophene-3-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C14H11N3O2S/c15-12(18)11-8-10(20-13(11)17-14(16)19)7-6-9-4-2-1-3-5-9/h1-5,8H,(H2,15,18)(H3,16,17,19)