2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[(5-bromo-2-thiophenyl)methyl]-N-ethylacetamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-bromothiophen-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide Formula: C17H24BrN5OS2 MolecularWeight: 458.43936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NN=C(N2N)C3CCCCC3

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NN=C(N2N)C3CCCCC3

InChI

InChI=1S/C17H24BrN5OS2/c1-2-22(10-13-8-9-14(18)26-13)15(24)11-25-17-21-20-16(23(17)19)12-6-4-3-5-7-12/h8-9,12H,2-7,10-11,19H2,1H3