N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-(4-methyl-1,2,4-triazol-3-yl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]amine Formula: C15H15BrN4S MolecularWeight: 363.2754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2C3=NN=CN3C

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2C3=NN=CN3C

InChI

InChI=1S/C15H15BrN4S/c1-10(14-12(16)7-8-21-14)18-13-6-4-3-5-11(13)15-19-17-9-20(15)2/h3-10,18H,1-2H3