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

Systemtic Name: (2R)-2-[[4-azanyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-[[4-amino-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-propanamide CAS Name: (2R)-2-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexylpropanamide Traditional Name: (2R)-2-[[4-amino-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-propionamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2N)SC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2N)S[C@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H25N5OS/c1-12-8-10-14(11-9-12)16-21-22-18(23(16)19)25-13(2)17(24)20-15-6-4-3-5-7-15/h8-11,13,15H,3-7,19H2,1-2H3,(H,20,24)/t13-/m1/s1