methyl 3-[2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C14H16N4O5S2 MolecularWeight: 384.43064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)COC2=NSN=C2N3CCOCC3

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)COC2=NSN=C2N3CCOCC3

InChI

InChI=1S/C14H16N4O5S2/c1-21-14(20)11-9(2-7-24-11)15-10(19)8-23-13-12(16-25-17-13)18-3-5-22-6-4-18/h2,7H,3-6,8H2,1H3,(H,15,19)