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

Systemtic Name: (2R)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide Openeye Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(cyclohexylmethyl)propanamide IUPAC Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide Traditional Name: (2R)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(cyclohexylmethyl)propionamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C)C(=O)NCC2CCCCC2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)S[C@H](C)C(=O)NCC2CCCCC2

InChI

InChI=1S/C14H23N5O2S/c1-9-13(21)19(15)14(18-17-9)22-10(2)12(20)16-8-11-6-4-3-5-7-11/h10-11H,3-8,15H2,1-2H3,(H,16,20)/t10-/m1/s1