2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-cycloheptyl-propanamide

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-cycloheptyl-propanamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-cycloheptyl-propanamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-N-cycloheptylpropanamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-cycloheptylpropanamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-N-cycloheptyl-propionamide Formula: C16H28N6OS MolecularWeight: 352.49812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)SCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C16H28N6OS/c1-11(14(23)18-12-8-6-4-5-7-9-12)24-10-13-19-15(17)21-16(20-13)22(2)3/h11-12H,4-10H2,1-3H3,(H,18,23)(H2,17,19,20,21)