N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC3COC(OC3C4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC3COC(OC3C4=CC=CC=C4)(C)C

InChI

InChI=1S/C23H26N4O3S/c1-16-25-26-22(27(16)18-12-8-5-9-13-18)31-15-20(28)24-19-14-29-23(2,3)30-21(19)17-10-6-4-7-11-17/h4-13,19,21H,14-15H2,1-3H3,(H,24,28)