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

Systemtic Name: 5-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-cyclopropyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-N-cyclopropyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methylthio]-N-cyclopropyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-cyclopropyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]-cyclopropyl-amine Formula: C16H15BrN4OS3 MolecularWeight: 455.4155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NN=C(S3)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NN=C(S3)NC4CC4

InChI

InChI=1S/C16H15BrN4OS3/c1-22-13-5-2-9(17)6-12(13)14-18-11(7-23-14)8-24-16-21-20-15(25-16)19-10-3-4-10/h2,5-7,10H,3-4,8H2,1H3,(H,19,20)