(2S)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-ethyl-propanamide

Systemtic Name: (2S)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-ethyl-propanamide Openeye Name: (2S)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-ethyl-propanamide CAS Name: (2S)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-N-ethylpropanamide IUPAC Name: (2S)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-ethylpropanamide Traditional Name: (2S)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-N-ethyl-propionamide Formula: C14H25N5OS MolecularWeight: 311.4462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)SC2=NN=C(N2N)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)[C@H](C)SC2=NN=C(N2N)C

InChI

InChI=1S/C14H25N5OS/c1-4-18(12-8-6-5-7-9-12)13(20)10(2)21-14-17-16-11(3)19(14)15/h10,12H,4-9,15H2,1-3H3/t10-/m0/s1