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

Systemtic Name: N-[(5R)-4-ethanoyl-5-(2-methylpropyl)-5-phenyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[(5R)-4-acetyl-5-isobutyl-5-phenyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[(5R)-4-acetyl-5-(2-methylpropyl)-5-phenyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[(5R)-4-acetyl-5-(2-methylpropyl)-5-phenyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[(5R)-4-acetyl-5-isobutyl-5-phenyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(N(N=C(S1)NC(=O)C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-11(2)10-16(14-8-6-5-7-9-14)19(13(4)21)18-15(22-16)17-12(3)20/h5-9,11H,10H2,1-4H3,(H,17,18,20)/t16-/m1/s1