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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18BrN3O3S/c1-3-26-17-14(20)10-13(11-15(17)25-2)18(24)21-19-23-22-16(27-19)9-12-7-5-4-6-8-12/h4-8,10-11H,3,9H2,1-2H3,(H,21,23,24)