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

Systemtic Name: 5-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4OS3/c1-3-6-18-15-20-21-16(25-15)24-9-11-8-23-14(19-11)12-7-10(17)4-5-13(12)22-2/h3-5,7-8H,1,6,9H2,2H3,(H,18,20)