2-(3-azanylpyridin-4-yl)sulfanyl-N-[1-(4-bromophenyl)ethyl]ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-[1-(4-bromophenyl)ethyl]ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-[1-(4-bromophenyl)ethyl]acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-[1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CSC2=C(C=NC=C2)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CSC2=C(C=NC=C2)N

InChI

InChI=1S/C15H16BrN3OS/c1-10(11-2-4-12(16)5-3-11)19-15(20)9-21-14-6-7-18-8-13(14)17/h2-8,10H,9,17H2,1H3,(H,19,20)