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

Systemtic Name: 3-methoxy-N-(phenylmethyl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-benzyl-4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-benzamide CAS Name: 3-methoxy-N-(phenylmethyl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-benzyl-4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxybenzamide Traditional Name: N-benzyl-4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-29-21-15-19(23(28)25-16-18-10-6-3-7-11-18)12-13-20(21)30-24-26-22(27-31-24)14-17-8-4-2-5-9-17/h2-13,15H,14,16H2,1H3,(H,25,28)