methyl 4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]thieno[2,3-c]pyridine-2-carboxylate

Systemtic Name: methyl 4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]thieno[2,3-c]pyridine-2-carboxylate Openeye Name: methyl 4-[4-(tert-butoxycarbonylamino)phenoxy]thieno[2,3-c]pyridine-2-carboxylate CAS Name: 4-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenoxy]-2-thieno[2,3-c]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]thieno[2,3-c]pyridine-2-carboxylate Traditional Name: 4-[4-(tert-butoxycarbonylamino)phenoxy]thieno[2,3-c]pyridine-2-carboxylic acid methyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2=CN=CC3=C2C=C(S3)C(=O)OC

InChI

InChI=1S/C20H20N2O5S/c1-20(2,3)27-19(24)22-12-5-7-13(8-6-12)26-15-10-21-11-17-14(15)9-16(28-17)18(23)25-4/h5-11H,1-4H3,(H,22,24)