N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-[1-(1-benzotriazolyl)-2,2-dimethylpropyl]-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2,2-dimethylpropyl]-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-[4-(methylthio)phenyl]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(NC(=O)CC1=CC=C(C=C1)SC)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)(C)C(NC(=O)CC1=CC=C(C=C1)SC)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H24N4OS/c1-20(2,3)19(24-17-8-6-5-7-16(17)22-23-24)21-18(25)13-14-9-11-15(26-4)12-10-14/h5-12,19H,13H2,1-4H3,(H,21,25)