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

Systemtic Name: 2-(aminocarbonylamino)-5-[2-(4-methoxyphenyl)ethynyl]thiophene-3-carboxamide Openeye Name: 5-[2-(4-methoxyphenyl)ethynyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-(4-methoxyphenyl)ethynyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-(4-methoxyphenyl)ethynyl]thiophene-3-carboxamide Traditional Name: 5-[2-(4-methoxyphenyl)ethynyl]-2-ureido-thiophene-3-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C15H13N3O3S/c1-21-10-5-2-9(3-6-10)4-7-11-8-12(13(16)19)14(22-11)18-15(17)20/h2-3,5-6,8H,1H3,(H2,16,19)(H3,17,18,20)