4-bromanyl-3,5-dimethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O3S/c1-7(2)13-17-18-14(22-13)16-12(19)8-5-9(20-3)11(15)10(6-8)21-4/h5-7H,1-4H3,(H,16,18,19)