2-(aminocarbonylamino)-5-(5-methoxypyridin-2-yl)-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(5-methoxypyridin-2-yl)-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(5-methoxy-2-pyridyl)-4-methyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(5-methoxy-2-pyridinyl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(5-methoxypyridin-2-yl)-4-methylthiophene-3-carboxamide Traditional Name: 5-(5-methoxy-2-pyridyl)-4-methyl-2-ureido-thiophene-3-carboxamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=NC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=NC=C(C=C2)OC

InChI

InChI=1S/C13H14N4O3S/c1-6-9(11(14)18)12(17-13(15)19)21-10(6)8-4-3-7(20-2)5-16-8/h3-5H,1-2H3,(H2,14,18)(H3,15,17,19)