2-[(6-methoxypyridin-3-yl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(6-methoxypyridin-3-yl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide Openeye Name: 6-hydroxy-2-[(6-methoxy-3-pyridyl)carbamoylamino]benzothiophene-3-carboxamide CAS Name: 6-hydroxy-2-[[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]amino]-1-benzothiophene-3-carboxamide IUPAC Name: 6-hydroxy-2-[(6-methoxypyridin-3-yl)carbamoylamino]-1-benzothiophene-3-carboxamide Traditional Name: 6-hydroxy-2-[(6-methoxy-3-pyridyl)carbamoylamino]benzothiophene-3-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

InChI

InChI=1S/C16H14N4O4S/c1-24-12-5-2-8(7-18-12)19-16(23)20-15-13(14(17)22)10-4-3-9(21)6-11(10)25-15/h2-7,21H,1H3,(H2,17,22)(H2,19,20,23)