N-[4-chloranyl-6-(cyclopentylamino)-1,3,5-triazin-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-chloranyl-6-(cyclopentylamino)-1,3,5-triazin-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl]-N-ethyl-acetamide CAS Name: N-[4-chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl]-N-ethylacetamide IUPAC Name: N-[4-chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl]-N-ethylacetamide Traditional Name: N-[4-chloro-6-(cyclopentylamino)-s-triazin-2-yl]-N-ethyl-acetamide Formula: C12H18ClN5O MolecularWeight: 283.75722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=NC(=N1)NC2CCCC2)Cl)C(=O)C

Isomeric SMILES

CCN(C1=NC(=NC(=N1)NC2CCCC2)Cl)C(=O)C

InChI

InChI=1S/C12H18ClN5O/c1-3-18(8(2)19)12-16-10(13)15-11(17-12)14-9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H,14,15,16,17)