N-[5-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[(5-bromo-2-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[(5-bromo-2-methoxy-benzyl)thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C16H18BrN3O2S2 MolecularWeight: 428.36702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C16H18BrN3O2S2/c1-3-14(21)20(12-5-6-12)15-18-19-16(24-15)23-9-10-8-11(17)4-7-13(10)22-2/h4,7-8,12H,3,5-6,9H2,1-2H3