methyl 3-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[4-(tert-butoxycarbonylamino)benzoyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[4-(tert-butoxycarbonylamino)benzoyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C18H20N2O5S/c1-18(2,3)25-17(23)19-12-7-5-11(6-8-12)15(21)20-13-9-10-26-14(13)16(22)24-4/h5-10H,1-4H3,(H,19,23)(H,20,21)