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

Systemtic Name: N-[[(2R)-5-acetamido-3-ethanoyl-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]ethanamide Openeye Name: N-[[(2R)-5-acetamido-3-acetyl-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]acetamide CAS Name: N-[[(2R)-5-acetamido-3-acetyl-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]acetamide IUPAC Name: N-[[(2R)-5-acetamido-3-acetyl-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]acetamide Traditional Name: N-[[(2R)-5-acetamido-3-acetyl-2-phenyl-1,3,4-thiadiazol-2-yl]methyl]acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(N(N=C(S1)NC(=O)C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC[C@@]1(N(N=C(S1)NC(=O)C)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3S/c1-10(20)16-9-15(13-7-5-4-6-8-13)19(12(3)22)18-14(23-15)17-11(2)21/h4-8H,9H2,1-3H3,(H,16,20)(H,17,18,21)/t15-/m0/s1