2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-benzyloxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(4-benzoxybenzyl)-N-ethyl-acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CSC3=NN=CN3N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CSC3=NN=CN3N

InChI

InChI=1S/C20H23N5O2S/c1-2-24(19(26)14-28-20-23-22-15-25(20)21)12-16-8-10-18(11-9-16)27-13-17-6-4-3-5-7-17/h3-11,15H,2,12-14,21H2,1H3