4-[(5-bromanylthiophen-2-yl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C18H16BrN3O3S2 MolecularWeight: 466.37194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)OCC4=CC=C(S4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)OCC4=CC=C(S4)Br

InChI

InChI=1S/C18H16BrN3O3S2/c1-24-14-8-11(4-6-13(14)25-9-12-5-7-15(19)26-12)16(23)20-18-22-21-17(27-18)10-2-3-10/h4-8,10H,2-3,9H2,1H3,(H,20,22,23)