N-[2-[[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H16N4O4S/c1-23-14-5-4-10(7-17-14)19-13(21)9-16-12(20)8-18-15(22)11-3-2-6-24-11/h2-7H,8-9H2,1H3,(H,16,20)(H,18,22)(H,19,21)