2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C24H24N6O2S2 MolecularWeight: 492.61636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NN=C(N3C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NN=C(N3C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C24H24N6O2S2/c1-17(21(31)26-22-25-20(16-33-22)18-8-4-2-5-9-18)34-24-28-27-23(29-12-14-32-15-13-29)30(24)19-10-6-3-7-11-19/h2-11,16-17H,12-15H2,1H3,(H,25,26,31)