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

Systemtic Name: (2R)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-diphenyl-propanamide Openeye Name: (2R)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-diphenyl-propanamide CAS Name: (2R)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N,N-diphenylpropanamide IUPAC Name: (2R)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-diphenylpropanamide Traditional Name: (2R)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N,N-diphenyl-propionamide Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C25H30N4OS/c1-3-28-23(20-13-7-4-8-14-20)26-27-25(28)31-19(2)24(30)29(21-15-9-5-10-16-21)22-17-11-6-12-18-22/h5-6,9-12,15-20H,3-4,7-8,13-14H2,1-2H3/t19-/m1/s1