(2R)-2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-propanamide

Systemtic Name: (2R)-2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-propanamide CAS Name: (2R)-2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexylpropanamide Traditional Name: (2R)-2-[(4-amino-5-p-phenetyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-propionamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2N)S[C@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H27N5O2S/c1-3-26-16-11-9-14(10-12-16)17-22-23-19(24(17)20)27-13(2)18(25)21-15-7-5-4-6-8-15/h9-13,15H,3-8,20H2,1-2H3,(H,21,25)/t13-/m1/s1