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

Systemtic Name: 2-(3-azanyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-amino-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[3-amino-5-(phenethylthio)-1,2,4-triazol-4-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=NN=C2SCCC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=NN=C2SCCC3=CC=CC=C3)N)OC

InChI

InChI=1S/C20H23N5O3S/c1-27-16-9-8-15(12-17(16)28-2)22-18(26)13-25-19(21)23-24-20(25)29-11-10-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H2,21,23)(H,22,26)