2-[(4-azanyl-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-[(4-amino-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-[[4-amino-5-(methylthio)-1,2,4-triazol-3-yl]thio]-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-[(4-amino-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-[[4-amino-5-(methylthio)-1,2,4-triazol-3-yl]thio]-N-(3,3-diphenylpropyl)acetamide Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1N)SCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CSC1=NN=C(N1N)SCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5OS2/c1-27-19-23-24-20(25(19)21)28-14-18(26)22-13-12-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-14,21H2,1H3,(H,22,26)