2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N,N-bis(2-methoxyethyl)acetamide Formula: C12H21N5O4S MolecularWeight: 331.39124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)N(CCOC)CCOC

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)N(CCOC)CCOC

InChI

InChI=1S/C12H21N5O4S/c1-9-11(19)17(13)12(15-14-9)22-8-10(18)16(4-6-20-2)5-7-21-3/h4-8,13H2,1-3H3