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

Systemtic Name: 2-[[4-azanyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-ethyl-N-(1-naphthyl)acetamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=C(N3N)COC4=CC=CC(=C4)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=C(N3N)COC4=CC=CC(=C4)OC

InChI

InChI=1S/C24H25N5O3S/c1-3-28(21-13-6-9-17-8-4-5-12-20(17)21)23(30)16-33-24-27-26-22(29(24)25)15-32-19-11-7-10-18(14-19)31-2/h4-14H,3,15-16,25H2,1-2H3