N-hexyl-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide

Systemtic Name: N-hexyl-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-hexyl-4-methoxy-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-hexyl-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-hexyl-4-methoxy-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-hexyl-4-methoxy-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=C(C=C1)OC)OC2=NC(=NS2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCNC(=O)C1=CC(=C(C=C1)OC)OC2=NC(=NS2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O3S/c1-4-5-6-7-14-25-23(28)19-12-13-20(29-3)21(16-19)30-24-26-22(27-31-24)15-18-10-8-17(2)9-11-18/h8-13,16H,4-7,14-15H2,1-3H3,(H,25,28)