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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-bromo-3,5-dimethoxy-benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-bromo-3,5-dimethoxy-benzamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O3S/c1-24-13-9-12(10-14(25-2)16(13)19)17(23)20-18-22-21-15(26-18)8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,20,22,23)