2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-cycloheptyl-ethanamide Openeye Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-cycloheptyl-acetamide CAS Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)thio]-N-cycloheptylacetamide IUPAC Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-cycloheptylacetamide Traditional Name: 2-[(4-amino-5-keto-1,2,4-triazin-3-yl)thio]-N-cycloheptyl-acetamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NN=CC(=O)N2N

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NN=CC(=O)N2N

InChI

InChI=1S/C12H19N5O2S/c13-17-11(19)7-14-16-12(17)20-8-10(18)15-9-5-3-1-2-4-6-9/h7,9H,1-6,8,13H2,(H,15,18)