2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-benzyloxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-benzoxybenzyl)-N-ethyl-acetamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CSC3=NN=C(N3N)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CSC3=NN=C(N3N)C

InChI

InChI=1S/C21H25N5O2S/c1-3-25(20(27)15-29-21-24-23-16(2)26(21)22)13-17-9-11-19(12-10-17)28-14-18-7-5-4-6-8-18/h4-12H,3,13-15,22H2,1-2H3