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

Systemtic Name: N-[4-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C18H20N6O2S2 MolecularWeight: 416.5204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=NN=C(N2C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=NN=C(N2C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C18H20N6O2S2/c1-13(25)19-16-20-14(11-27-16)12-28-18-22-21-17(23-7-9-26-10-8-23)24(18)15-5-3-2-4-6-15/h2-6,11H,7-10,12H2,1H3,(H,19,20,25)