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

Systemtic Name: methyl 2-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]methylcarbamoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]methylcarbamoylamino]thiophene-3-carboxylate CAS Name: 2-[[[[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]methylamino]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]methylcarbamoylamino]thiophene-3-carboxylate Traditional Name: 2-[[4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]benzyl]carbamoylamino]thiophene-3-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(C=CS3)C(=O)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)CNC(=O)NC3=C(C=CS3)C(=O)OC

InChI

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