pentyl 4-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-4-oxidanylidene-butanoate

Systemtic Name: pentyl 4-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-4-oxidanylidene-butanoate Openeye Name: pentyl 4-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-4-oxo-butanoate CAS Name: 4-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-4-oxobutanoic acid pentyl ester IUPAC Name: pentyl 4-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]butyric acid amyl ester Formula: C12H20N4O5S2 MolecularWeight: 364.441

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C

Isomeric SMILES

CCCCCOC(=O)CCC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C

InChI

InChI=1S/C12H20N4O5S2/c1-3-4-5-8-21-10(18)7-6-9(17)14-11-16(2)15-12(22-11)23(13,19)20/h3-8H2,1-2H3,(H2,13,19,20)