3-(3-bromanyl-4-methoxy-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H18BrN3O2S/c1-9(2)14-18-19-15(22-14)17-13(20)7-5-10-4-6-12(21-3)11(16)8-10/h4,6,8-9H,5,7H2,1-3H3,(H,17,19,20)