2-(aminocarbonylamino)-5-(4-cyanophenyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-cyanophenyl)thiophene-3-carboxamide Openeye Name: 5-(4-cyanophenyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-cyanophenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-cyanophenyl)thiophene-3-carboxamide Traditional Name: 5-(4-cyanophenyl)-2-ureido-thiophene-3-carboxamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C13H10N4O2S/c14-6-7-1-3-8(4-2-7)10-5-9(11(15)18)12(20-10)17-13(16)19/h1-5H,(H2,15,18)(H3,16,17,19)