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

Systemtic Name: 3-methoxy-N-phenethyl-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-N-phenethyl-benzamide CAS Name: 3-methoxy-N-phenethyl-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-N-phenethylbenzamide Traditional Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-3-methoxy-N-phenethyl-benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-30-22-17-20(24(29)26-15-14-18-8-4-2-5-9-18)12-13-21(22)31-25-27-23(28-32-25)16-19-10-6-3-7-11-19/h2-13,17H,14-16H2,1H3,(H,26,29)