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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NC(C)C2CC2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)N[C@H](C)C2CC2

InChI

InChI=1S/C11H17N5O2S/c1-6(8-3-4-8)13-9(17)5-19-11-15-14-7(2)10(18)16(11)12/h6,8H,3-5,12H2,1-2H3,(H,13,17)/t6-/m1/s1