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

Systemtic Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN1C=NN=C1S[C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-3-24-14-21-23-20(24)27-15(2)19(25)22-17-9-11-18(12-10-17)26-13-16-7-5-4-6-8-16/h4-12,14-15H,3,13H2,1-2H3,(H,22,25)/t15-/m1/s1