3-bromanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide CAS Name: 3-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methoxy-benzamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18BrN3O3S2/c1-3-27-19-23-22-18(28-19)21-17(24)13-9-14(20)16(15(10-13)25-2)26-11-12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3,(H,21,22,24)