2-bromanyl-3,4,5-trimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-3,4,5-trimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-3,4,5-trimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-bromo-3,4,5-trimethoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C17H22BrN3O4S MolecularWeight: 444.34328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

InChI

InChI=1S/C17H22BrN3O4S/c1-6-9(7-2)16-20-21-17(26-16)19-15(22)10-8-11(23-3)13(24-4)14(25-5)12(10)18/h8-9H,6-7H2,1-5H3,(H,19,21,22)