methyl 2-[[2-[[(2R)-oxolan-2-yl]carbonylamino]thiophen-3-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-[[(2R)-oxolan-2-yl]carbonylamino]thiophen-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]thiophene-3-carbonyl]amino]thiophene-3-carboxylate CAS Name: 2-[[oxo-[2-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-3-thiophenyl]methyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[[(2R)-oxolane-2-carbonyl]amino]thiophene-3-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]thiophene-3-carbonyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)NC(=O)C2=C(SC=C2)NC(=O)C3CCCO3

Isomeric SMILES

COC(=O)C1=C(SC=C1)NC(=O)C2=C(SC=C2)NC(=O)[C@H]3CCCO3

InChI

InChI=1S/C16H16N2O5S2/c1-22-16(21)10-5-8-25-15(10)17-12(19)9-4-7-24-14(9)18-13(20)11-3-2-6-23-11/h4-5,7-8,11H,2-3,6H2,1H3,(H,17,19)(H,18,20)/t11-/m1/s1