2-(aminocarbonylamino)-5-[2-(4-chlorophenyl)ethynyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-(4-chlorophenyl)ethynyl]thiophene-3-carboxamide Openeye Name: 5-[2-(4-chlorophenyl)ethynyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-(4-chlorophenyl)ethynyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-(4-chlorophenyl)ethynyl]thiophene-3-carboxamide Traditional Name: 5-[2-(4-chlorophenyl)ethynyl]-2-ureido-thiophene-3-carboxamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC2=CC(=C(S2)NC(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C#CC2=CC(=C(S2)NC(=O)N)C(=O)N)Cl

InChI

InChI=1S/C14H10ClN3O2S/c15-9-4-1-8(2-5-9)3-6-10-7-11(12(16)19)13(21-10)18-14(17)20/h1-2,4-5,7H,(H2,16,19)(H3,17,18,20)