methyl 3-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]methylcarbamoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]methylcarbamoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]methylcarbamoylamino]thiophene-2-carboxylate CAS Name: 3-[[[[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]methylamino]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]methylcarbamoylamino]thiophene-2-carboxylate Traditional Name: 3-[[4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]benzyl]carbamoylamino]thiophene-2-carboxylic acid methyl ester Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)CNC(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)CNC(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C21H20N4O5S/c1-22-19(26)17-11-15(7-9-23-17)30-14-5-3-13(4-6-14)12-24-21(28)25-16-8-10-31-18(16)20(27)29-2/h3-11H,12H2,1-2H3,(H,22,26)(H2,24,25,28)