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

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H18BrN3O3S2 MolecularWeight: 468.38782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

InChI

InChI=1S/C18H18BrN3O3S2/c1-3-4-16-21-22-18(27-16)20-17(23)11-5-7-13(14(9-11)24-2)25-10-12-6-8-15(19)26-12/h5-9H,3-4,10H2,1-2H3,(H,20,22,23)