N-(3-bromanyl-4-methyl-phenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C14H15BrN4OS MolecularWeight: 367.2641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=CN2CC=C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=CN2CC=C)Br

InChI

InChI=1S/C14H15BrN4OS/c1-3-6-19-9-16-18-14(19)21-8-13(20)17-11-5-4-10(2)12(15)7-11/h3-5,7,9H,1,6,8H2,2H3,(H,17,20)