N-[4-[[(2R)-5-acetamido-3-ethanoyl-2-methyl-1,3,4-thiadiazol-2-yl]methylsulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2R)-5-acetamido-3-ethanoyl-2-methyl-1,3,4-thiadiazol-2-yl]methylsulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[(2R)-5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl]methylsulfonyl]phenyl]acetamide CAS Name: N-[4-[[(2R)-5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl]methylsulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl]methylsulfonyl]phenyl]acetamide Traditional Name: N-[4-[[(2R)-5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl]methylsulfonyl]phenyl]acetamide Formula: C16H20N4O5S2 MolecularWeight: 412.4838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)CC2(N(N=C(S2)NC(=O)C)C(=O)C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C[C@@]2(N(N=C(S2)NC(=O)C)C(=O)C)C

InChI

InChI=1S/C16H20N4O5S2/c1-10(21)17-13-5-7-14(8-6-13)27(24,25)9-16(4)20(12(3)23)19-15(26-16)18-11(2)22/h5-8H,9H2,1-4H3,(H,17,21)(H,18,19,22)/t16-/m1/s1