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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NN=CN2C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NN=CN2C3CC3

InChI

InChI=1S/C14H15BrN4OS/c1-9-6-10(15)2-5-12(9)17-13(20)7-21-14-18-16-8-19(14)11-3-4-11/h2,5-6,8,11H,3-4,7H2,1H3,(H,17,20)