2-[(4-azanyl-6-thiophen-2-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-thiophen-2-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[[4-amino-6-(2-thienyl)-1,3,5-triazin-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[(4-amino-6-thiophen-2-yl-1,3,5-triazin-2-yl)thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[(4-amino-6-thiophen-2-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[[4-amino-6-(2-thienyl)-s-triazin-2-yl]thio]-N-(4-bromophenyl)acetamide Formula: C15H12BrN5OS2 MolecularWeight: 422.32268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NC(=N2)SCC(=O)NC3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NC(=N2)SCC(=O)NC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C15H12BrN5OS2/c16-9-3-5-10(6-4-9)18-12(22)8-24-15-20-13(19-14(17)21-15)11-2-1-7-23-11/h1-7H,8H2,(H,18,22)(H2,17,19,20,21)