dimethyl 3-methyl-5-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]methylcarbamoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]methylcarbamoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]methylcarbamoylamino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[[[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]methylamino]-oxomethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]methylcarbamoylamino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]benzyl]carbamoylamino]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C24H24N4O7S MolecularWeight: 512.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)NCC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)NCC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C(=O)OC

InChI

InChI=1S/C24H24N4O7S/c1-13-18(22(30)33-3)21(36-19(13)23(31)34-4)28-24(32)27-12-14-5-7-15(8-6-14)35-16-9-10-26-17(11-16)20(29)25-2/h5-11H,12H2,1-4H3,(H,25,29)(H2,27,28,32)