2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-(4-phenoxyphenyl)acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSC2=NN=C(N2CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CCSC2=NN=C(N2CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C24H23N5O2S/c25-23-27-28-24(32-16-15-18-7-3-1-4-8-18)29(23)17-22(30)26-19-11-13-21(14-12-19)31-20-9-5-2-6-10-20/h1-14H,15-17H2,(H2,25,27)(H,26,30)