1-[(5S)-5-morpholin-4-yl-4-phenyl-5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanone

Systemtic Name: 1-[(5S)-5-morpholin-4-yl-4-phenyl-5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanone Openeye Name: 1-[(5S)-5-benzyl-5-morpholino-4-phenyl-1,3,4-thiadiazol-2-yl]ethanone CAS Name: 1-[(5S)-5-(4-morpholinyl)-4-phenyl-5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanone IUPAC Name: 1-[(5S)-5-benzyl-5-morpholin-4-yl-4-phenyl-1,3,4-thiadiazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-benzyl-5-morpholino-4-phenyl-1,3,4-thiadiazol-2-yl]ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(S1)(CC2=CC=CC=C2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN([C@](S1)(CC2=CC=CC=C2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-17(25)20-22-24(19-10-6-3-7-11-19)21(27-20,23-12-14-26-15-13-23)16-18-8-4-2-5-9-18/h2-11H,12-16H2,1H3/t21-/m0/s1