2-[(4-chloranyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[(4-chloro-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[4-chloro-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[(4-chloro-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[(4-chloro-6-pyrrolidino-s-triazin-2-yl)thio]-N-cyclohexyl-acetamide Formula: C15H22ClN5OS MolecularWeight: 355.88608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC(=NC(=N2)N3CCCC3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC(=NC(=N2)N3CCCC3)Cl

InChI

InChI=1S/C15H22ClN5OS/c16-13-18-14(21-8-4-5-9-21)20-15(19-13)23-10-12(22)17-11-6-2-1-3-7-11/h11H,1-10H2,(H,17,22)