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

Systemtic Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanamide Openeye Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanamide CAS Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]butanamide IUPAC Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanamide Traditional Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]butyramide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3S/c1-18-27-28-24(29(18)20-13-8-5-9-14-20)33-16-10-15-22(30)26-21-17-31-25(2,3)32-23(21)19-11-6-4-7-12-19/h4-9,11-14,21,23H,10,15-17H2,1-3H3,(H,26,30)