N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[1-methyl-2-(2-thienyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H24N4O3S/c1-17(14-20-6-5-13-32-20)27(15-18-9-11-19(31-2)12-10-18)23(29)16-28-24(30)21-7-3-4-8-22(21)25-26-28/h3-13,17H,14-16H2,1-2H3