N-(3-bromanyl-4-methoxy-phenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H17BrN4O2S MolecularWeight: 385.27938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC(=O)NC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC(=O)NC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C14H17BrN4O2S/c1-8(2)13-17-14(19-18-13)22-7-12(20)16-9-4-5-11(21-3)10(15)6-9/h4-6,8H,7H2,1-3H3,(H,16,20)(H,17,18,19)