N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-2-(3-thienyl)acetamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-2-(3-thienyl)acetamide Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2=CSC=C2)N)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2=CSC=C2)N)Br

InChI

InChI=1S/C13H13BrN2OS/c1-8-4-10(14)6-11(15)13(8)16-12(17)5-9-2-3-18-7-9/h2-4,6-7H,5,15H2,1H3,(H,16,17)