2-(aminocarbonylamino)-5-(6-methoxypyridin-3-yl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(6-methoxypyridin-3-yl)thiophene-3-carboxamide Openeye Name: 5-(6-methoxy-3-pyridyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(6-methoxy-3-pyridinyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(6-methoxypyridin-3-yl)thiophene-3-carboxamide Traditional Name: 5-(6-methoxy-3-pyridyl)-2-ureido-thiophene-3-carboxamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C12H12N4O3S/c1-19-9-3-2-6(5-15-9)8-4-7(10(13)17)11(20-8)16-12(14)18/h2-5H,1H3,(H2,13,17)(H3,14,16,18)