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

Systemtic Name: (2R)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(cyclohexylcarbamoyl)propionamide Formula: C14H22N6O3S MolecularWeight: 354.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)S[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C14H22N6O3S/c1-8-12(22)20(15)14(19-18-8)24-9(2)11(21)17-13(23)16-10-6-4-3-5-7-10/h9-10H,3-7,15H2,1-2H3,(H2,16,17,21,23)/t9-/m1/s1