(phenylmethyl) N-[(2S)-3-methyl-1-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)carbamoyl]propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)carbamoyl]propyl]carbamic acid benzyl ester Formula: C16H21N5O5S2 MolecularWeight: 427.49844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N=C1N(N=C(S1)S(=O)(=O)N)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N=C1N(N=C(S1)S(=O)(=O)N)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H21N5O5S2/c1-10(2)12(18-15(23)26-9-11-7-5-4-6-8-11)13(22)19-14-21(3)20-16(27-14)28(17,24)25/h4-8,10,12H,9H2,1-3H3,(H,18,23)(H2,17,24,25)/t12-/m0/s1