2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)thio]-N-[(2S)-2-phenylbutyl]acetamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CSC1=NN=C(N1C2=CC=CC=C2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](CNC(=O)CSC1=NN=C(N1C2=CC=CC=C2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2S/c1-2-19(20-9-5-3-6-10-20)17-25-22(30)18-32-24-27-26-23(28-13-15-31-16-14-28)29(24)21-11-7-4-8-12-21/h3-12,19H,2,13-18H2,1H3,(H,25,30)/t19-/m1/s1