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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Formula: C16H20BrN3O3S MolecularWeight: 414.3173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O3S/c1-5-23-14-11(17)7-10(8-12(14)22-4)15(21)18-16-20-19-13(24-16)6-9(2)3/h7-9H,5-6H2,1-4H3,(H,18,20,21)